pynibs package¶

Submodules¶

pynibs.coil module¶

pynibs.coil.calc_coil_position_pdf(fn_rescon=None, fn_simpos=None, fn_exp=None, orientation='quaternions', folder_pdfplots=None)¶

Determines the probability density functions of the transformed coil position (x’, y’, z’) and quaternions of the coil orientations (x’’, y’’, z’’)

Parameters

fn_rescon (str) – Filename of the results file from TMS experiments (results_conditions.csv)
fn_simpos (str) – Filename of the positions and orientation from TMS experiments (simPos.csv)
fn_exp (str) – Filename of experimental.csv file from experiments
orientation (str) – Type of orientation estimation: ‘quaternions’ or ‘euler’
folder_pdfplots (str) – Folder, where the plots of the fitted pdfs are saved (omitted if not provided)

Returns

pdf_paras_location (list of list of np.arrays [n_conditions]) –

Pdf parameters (limits and shape) of the coil position for x’, y’, and z’ for each:
- beta_paras … [p, q, a, b] (2 shape parameters and limits)
- moments … [data_mean, data_std, beta_mean, beta_std]
- p_value … p-value of the Kolmogorov Smirnov test
- uni_paras … [a, b] (limits)
pdf_paras_orientation_euler (list of np.array [n_conditions]) –

Pdf parameters (limits and shape) of the coil orientation Psi, Theta, and Phi for each:
- beta_paras … [p, q, a, b] (2 shape parameters and limits)
- moments … [data_mean, data_std, beta_mean, beta_std]
- p_value … p-value of the Kolmogorov Smirnov test
- uni_paras … [a, b] (limits)
OP_mean (List of [3 x 4] np.array [n_conditions]) – List of mean coil position and orientation for different conditions (global coordinate system)

$\begin{bmatrix} | & | & | & | \\ ori_x & ori_y & ori_z & pos \\ | & | & | & | \\ \end{bmatrix}$
OP_zeromean (list of [3 x 4 x n_con_each] np.arrays [n_conditions]) – List over conditions containing zero-mean coil orientations and positions
V (list of [3 x 3] np.arrays [n_conditions]) – Transformation matrix of coil positions from global coordinate system to transformed coordinate system
P_transform (list of np.array [n_conditions]) – List over conditions containing transformed coil positions [x’, y’, z’] of all stimulations (zero-mean, rotated by SVD)
quaternions (list of np.array [n_conditions]) – List over conditions containing imaginary part of quaternions [x’’, y’’, z’’] of all stimulations

pynibs.coil.calc_coil_transformation_matrix(LOC_mean, ORI_mean, LOC_var, ORI_var, V)¶

Calculate the modified coil transformation matrix needed for simnibs based on location and orientation variations observed in the framework of uncertainty analysis

Parameters

LOC_mean (ndarray of float [3]) – Mean location of TMS coil
ORI_mean (ndarray of float [3 x 3]) –
Mean orientations of TMS coil

$\begin{bmatrix} | & | & | \\ x & y & z \\ | & | & | \\ \end{bmatrix}$
LOC_var (nparray of float [3]) – Location variation in normalized space (dx’, dy’, dz’), i.e. zero mean and projected on principal axes
ORI_var (nparray of float [3]) – Orientation variation expressed in Euler angles [alpha, beta, gamma] in deg
V (nparray of float [3x3]) – V-matrix containing the eigenvectors from _,_,V = numpy.linalg.svd

Returns

mat – Transformation matrix containing 3 axis and 1 location vector:

$\begin{bmatrix} | & | & | & | \\ x & y & z & pos \\ | & | & | & | \\ 0 & 0 & 0 & 1 \\ \end{bmatrix}$

Return type

nparray of float [4 x 4]

pynibs.coil.check_coil_position(points, hull)¶

Check if magnetic dipoles are lying inside head region

Parameters

points (ndarray of float [N_points x 3]) – Coordinates (x,y,z) of magnetic dipoles
hull (Delaunay object or np.array of float [N_surface_points x 3]) – Head surface data

Returns

valid – Validity of coil position TRUE: valid FALSE: unvalid

Return type

bool

pynibs.coil.create_stimsite_from_exp_hdf5(fn_exp, fn_hdf, datanames=None, data=None, overwrite=False)¶

This takes an experiment.hdf5 file and creates an .hdf5 + .xdmf tuple for all coil positions for visualization.

Parameters

fn_exp (str) – Path to experiment.hdf5
fn_hdf (basestring) – Filename for the resulting .hdf5 file. The .xdmf is saved with the same basename. Folder should already exist.
datanames (basestring or list of basestring) – Dataset names for _data_. Default: None.
data (np.ndarray) – Dataset array with (len(poslist.pos), len(datanames()). Default: None.
overwrite (boolean) – Overwrite existing files. Default: False.

pynibs.coil.create_stimsite_from_list(fn_hdf, poslist, datanames=None, data=None, overwrite=False)¶

This takes a TMSLIST from simnibs and creates a .hdf5 + .xdmf tuple for all positions.

Centers and coil orientations are written so disk.

Parameters

fn_hdf (basestring) – Filename for the .hdf5 file. The .xdmf is saved with the same basename. Folder should already exist.
datanames (basestring or list of basestring) – Dataset names for _data_. Default: None.
data (np.ndarray) – Dataset array with (len(poslist.pos), len(datanames()). Default: None.
poslist (TMSLIST object (simnibs.simulation.simstruct.TMSLIST)) – poslist.pos[*].matsimnibs have to be set.
overwrite (boolean) – Overwrite existing files. Default: False.

pynibs.coil.create_stimsite_from_matsimnibs(fn_hdf, matsimnibs, datanames=None, data=None, overwrite=False)¶

This takes a matsimnibs array and creates an .hdf5 + .xdmf tuple for all coil positions for visualization.

Centers and coil orientations are written disk.

Parameters

fn_hdf (basestring) – Filename for the .hdf5 file. The .xdmf is saved with the same basename. Folder should already exist.
matsimnibs (ndarray [4 x 4 x n_pos]) – Matsimnibs matrices containing the coil orientation (x,y,z) and position (p) [ | | | | ] [ x y z p ] [ | | | | ] [ 0 0 0 1 ]
datanames (basestring or list of basestring) – Dataset names for _data_. Default: None.
data (np.ndarray) – Dataset array with (len(poslist.pos), len(datanames()). Default: None.
overwrite (boolean) – Overwrite existing files. Default: False.

pynibs.coil.create_stimsite_from_tmslist(fn_hdf, poslist, datanames=None, data=None, overwrite=False)¶

This takes a TMSLIST from simnibs and creates a .hdf5 + .xdmf tuple for all positions.

Centers and coil orientations are written so disk.

Parameters

fn_hdf (basestring) – Filename for the .hdf5 file. The .xdmf is saved with the same basename. Folder should already exist.
datanames (basestring or list of basestring) – Dataset names for _data_. Default: None.
data (np.ndarray) – Dataset array with (len(poslist.pos), len(datanames()). Default: None.
poslist (TMSLIST object (simnibs.simulation.simstruct.TMSLIST)) – poslist.pos[*].matsimnibs have to be set.
overwrite (boolean) – Overwrite existing files. Default: False.

pynibs.coil.create_stimsite_hdf5(fn_exp, fn_hdf, conditions_selected=None, sep='_', merge_sites=False, fix_angles=False, data_dict=None, conditions_ignored=None)¶

Reads results_conditions and creates an hdf5/xdmf pair with condition-wise centers of stimulation sites and coil directions as data.

Parameters

fn_exp (str) – Path to results.csv
fn_hdf (str) – Path where to write file. Gets overridden if already existing
conditions_selected (str or list of str, Default=None) – List of conditions returned by the function, the others are omitted, If None, all conditions are returned
sep (str, Default: "_") – Separator between condition label and angle (e.g. M1_0, or M1-0)
merge_sites (boolean) – If true, only one coil center per site is generated.
fix_angles (boolean) – rename 22.5 -> 0, 0 -> -45, 67.5 -> 90, 90 -> 135
data_dict (dict of ndarray of float [n_stimsites] (optional), default: None) – Dictionary containing data corresponding to the stimulation sites (keys)
conditions_ignored (str or list of str, Default=None) – Conditions, which are not going to be included in the plot

Returns

<Files> – Contains information about condition-wise stimulation sites and coil directions (fn_hdf)

Return type

hdf5/xdmf file pair

Example

Example::

pynibs.create_stimsite_hdf5(‘/data/pt_01756/probands/15484.08/exp/1/experiment_corrected.csv’,: ‘/data/pt_01756/tmp/test’, True, True)

pynibs.coil.get_coil_dipole_pos(coil_fn, matsimnibs)¶

Apply transformation to coil dipoles and return position.

Parameters

coil_fn (str) – Filename of coil .ccd file
matsimnibs (ndarray of float) – Transformation matrix

Returns

dipoles_pos – Cartesian coordinates (x, y, z) of coil magnetic dipoles

Return type

nparray [N x 3]

pynibs.coil.get_invalid_coil_parameters(param_dict, coil_position_mean, svd_v, del_obj, fn_coil, fn_hdf5_coilpos=None)¶

Finds gpc parameter combinations, which place coil dipoles inside subjects head. Only endpoints (and midpoints) of the parameter ranges are examined.

get_invalid_coil_parameters(param_dict, pos_mean, v, del_obj, fn_coil, fn_hdf5_coilpos=None)

pynibs.coil.sort_opt_coil_positions(fn_coil_pos_opt, fn_coil_pos, fn_out_hdf5=None, root_path='/0/0/', verbose=False, print_output=False)¶

Sorts coil positions according to Traveling Salesman problem

Parameters

fn_coil_pos_opt (str) – Name of .hdf5 file containing the optimal coil position indices
fn_coil_pos (str) – Name of .hdf5 file containing the matsimnibs matrices of all coil positions
fn_out_hdf5 (str) – Name of output .hdf5 file (will be saved in the same format as fn_coil_pos_opt)
verbose (bool, optional, default: False) – Print output messages
print_output (bool or str, optional, default: False) – Print output image as .png file showing optimal path

Returns

Return type

<file> .hdf5 file containing the sorted optimal coil position indices

pynibs.coil.test_coil_position_gpc(parameters)¶: Testing valid coil positions for gPC analysis

pynibs.coil.write_coil_pos_hdf5(fn_hdf, centers, m0, m1, m2, datanames=None, data=None, overwrite=False)¶

Creates a .hdf5 + .xdmf file for all coil positions.

Centers and coil orientations are written to disk.

Parameters

fn_hdf (basestring) – Filename for the .hdf5 file. The .xdmf is saved with the same basename. Folder should already exist.
centers (ndarray of float [n_pos x 3]) – Coil positions
m0 (ndarray of float [n_pos x 3]) – Coil orientation x-axis (looking at the active (patient) side of the coil pointing to the right)
m1 (ndarray of float [n_pos x 3]) – Coil orientation y-axis (looking at the active (patient) side of the coil pointing up away from the handle)
m2 (ndarray of float [n_pos x 3]) – Coil orientation z-axis (looking at the active (patient) side of the coil pointing to the patient)
datanames (basestring or list of basestring [n_data]) – Dataset names for _data_. Default: None.
data (np.ndarray [n_pos, n_data]) – Dataset array with (len(poslist.pos), len(datanames()). Default: None.
overwrite (boolean) – Overwrite existing files. Default: False.

pynibs.freesurfer module¶

pynibs.freesurfer.data_sub2avg(fn_subject_obj, fn_average_obj, hemisphere, fn_in_hdf5_data, data_hdf5_path, data_label, fn_out_hdf5_geo, fn_out_hdf5_data, mesh_idx=0, roi_idx=0, subject_data_in_center=True, data_substitute=- 1, verbose=True, replace=True, reg_fn='sphere.reg')¶

Maps the data from the subject space to the average template. If the data is given only in an ROI, the data is mapped to the whole brain surface.

Parameters

fn_subject_obj (str) – Filename of subject object .pkl file (incl. path) (e.g.: …/probands/subjectID/subjectID.pkl)
fn_average_obj (str) – Filename of average template object .pkl file (incl. path) (e.g.: …/probands/avg_template/avg_template.pkl)
hemisphere (str) – Define hemisphere to work on (‘lh’ or ‘rh’ for left or right hemisphere, respectively)
fn_in_hdf5_data (str) – Filename of .hdf5 data input file containing the subject data
data_hdf5_path (str) – Path in .hdf5 data file where data is stored (e.g. ‘/data/tris/’)
data_label (str or list of str) – Label of datasets contained in hdf5 input file to map
fn_out_hdf5_geo (str) – Filename of .hdf5 geo output file containing the geometry information
fn_out_hdf5_data (str) – Filename of .hdf5 data output file containing the mapped data
mesh_idx (int) – Index of mesh used in the simulations
roi_idx (int) – Index of region of interest used in the simulations
subject_data_in_center (boolean) – Specify if the data is given in the center of the triangles or in the nodes (Default = True)
data_substitute (float) – Data substitute with this number for all points outside the ROI mask
verbose (boolean) – Verbose output (Default: True)
replace (boolean) – Replace output files (Default: True)
reg_fn (string) – Sphere.reg fn

Returns

<Files> – Geometry and corresponding data files to plot with Paraview:

fn_out_hdf5_geo.hdf5: geometry file containing the geometry information of the average template
fn_out_hdf5_data.hdf5: geometry file containing the data

Return type

.hdf5 files

pynibs.freesurfer.make_average_subject(subjects, subject_dir, average_dir, fn_reg='sphere.reg')¶

Generates the average template from a list of subjects using the freesurfer average.

Parameters

subjects (list of str) – paths of subjects directories, where the freesurfer files are located (e.g.: for simnibs mri2mesh …/fs_SUBJECT_ID)
subject_dir (str) – temporary subject directory of freesurfer (symlinks of subjects will be generated in there and average template will be temporarily stored before it is copied to average_dir)
average_dir (str) – path to directory where average template will be stored (e.g.: probands/avg_template_15/mesh/0/fs_avg_template_15
fn_reg (str <Default: sphere.reg --> ?h.sphere.reg>) – Filename suffix of freesurfer registration file containing registration information to template

Returns

<Files> – Average template in average_dir and registered curvature files, ?h.sphere.reg in subjects/surf folders

Return type

.tif and .reg files

pynibs.freesurfer.make_group_average(subjects=None, subject_dir=None, average=None, hemi='lh', template='mytemplate', steps=3, n_cpu=2, average_dir=None)¶

Creates a group average from scratch, based on one subject. This prevents for example the fsaverage problems of large elements at M1, etc.

Parameters

subjects (list of str) – List of freesurfer subjects names
subject_dir (str) – temporary subject directory of freesurfer (symlinks of subjects will be generated in there and average template will be temporarily stored before it is copied to average_dir)
average (string (Optional)) – Which subject to base new average template on? Default: subjects[0]
hemi (string (Optional)) – lh or rh
template (string <Default: mytemplate>) – Basename of new template
steps (int <Default: 2>) – Number of iterations
n_cpu (int <Default: 4>) – How many cores for multithreading?
average_dir (str) – Path to directory where average template will be stored (e.g.: probands/avg_template_15/mesh/0/fs_avg_template_15)

Returns

<File> (.tif file) – SUBJECT_DIR/TEMPLATE*.tif, TEMPLATE0.tif based on AVERAGE, rest on all subjects
<File> (.myreg file) – SUBJECT_DIR/SUBJECT*/surf/HEMI.sphere.myreg*
<File> (.tif file) – Subject wise sphere registration based on TEMPLATE*.tif

pynibs.freesurfer.read_curv_data(fname_curv, fname_inf, raw=False)¶

Read curvature data provided by freesurfer and optionally process it.

Parameters

fname_curv (str) – Filename of the freesurfer curvature file (e.g. ?h.curv), contains curvature data in nodes can be found in mri2mesh proband folder: /proband_ID/fs_ID/surf/?h.curv
fname_inf (str) – Filename of inflated brain surface (e.g. ?h.inflated), contains points and connectivity data of surface can be found in mri2mesh proband folder: /proband_ID/fs_ID/surf/?h.inflated
raw (boolean) – Decide if raw-data is returned or if the data is normalized to -1 for neg. and +1 for pos. curvature

Returns

curv – Curvature data in element centers

Return type

nparray of float or int

pynibs.hdf5_io module¶

pynibs.hdf5_io.create_position_path_xdmf(sorted_fn, coil_pos_fn, output_xdmf, stim_intens=None, coil_sorted='/0/0/coil_seq')¶

Creates one .xdmf file that allows paraview plottings of coil position paths.

Parameters

sorted_fn (str) – .hdf5 filename with position indices, values, intensities from pynibs.sort_opt_coil_positions()
coil_pos_fn (str) – .hdf5 filename with original set of coil positions. Indices from sorted_fn are mapped to this. Either ‘/matsimnibs’ or ‘m1’ and ‘m2’ datasets.
output_xdmf (str) –
stim_intens (int, optional) – Intensities are multiplied by this factor

Returns

output_xdmf

Return type

<file>

Other Parameters

coil_sorted (str) – Path to coil positions in sorted_fn

pynibs.hdf5_io.hdf_2_ascii(hdf5_fn)¶

Prints out structure of given .hdf5 file.

Parameters: hdf5_fn (str) – Filename of .hdf5 file.
Returns: h5 – Structure of .hdf5 file
Return type: items

pynibs.hdf5_io.load_mesh_hdf5(fname)¶

Loading mesh from .hdf5 file and setting up TetrahedraLinear class.

Parameters: fname (str) – Name of .hdf5 file (incl. path)
Returns: obj – Instance of TetrahedraLinear class
Return type: pyfempp.TetrahedraLinear

Example

hdf5 file format and contained groups. The content of .hdf5 files can be shown using the tool HDFView (https://support.hdfgroup.org/products/java/hdfview/)

mesh
I---/elm
I    I--/elm_number          [1,2,3,...,N_ele]           Running index over all elements starting at 1,
                                                            triangles and tetrahedra
I    I--/elm_type            [2,2,2,...,4,4]             Element type: 2 triangles, 4 tetrahedra
I    I--/node_number_list    [1,5,6,0;... ;1,4,8,9]      Connectivity of triangles [X, X, X, 0] and tetrahedra
                                                                    [X, X, X, X]
I    I--/tag1                [1001,1001, ..., 4,4,4]     Surface (100X) and domain (X) indices with 1000 offset
                                                                     for surfaces
I    I--/tag2                [   1,   1, ..., 4,4,4]     Surface (X) and domain (X) indices w/o offset
I
I---/nodes
I    I--/node_coord          [1.254, 1.762, 1.875;...]   Node coordinates in (mm)
I    I--/node_number         [1,2,3,...,N_nodes]         Running index over all points starting at 1
I    I--/units               ["mm"]                      .value is unit of geometry
I
I---/fields
I    I--/E/value             [E_x_1, E_y_1, E_z_1;...]   Electric field in all elms, triangles and tetrahedra
I    I--/J/value             [J_x_1, J_y_1, J_z_1;...]   Current density in all elms, triangles and tetrahedra
I    I--/normE/value         [normE_1,..., normE_N_ele]  Magnitude of electric field in all elements,
                                                                    triangles and tetrahedra
I    I--/normJ/value         [normJ_1,..., normJ_N_ele]  Magnitude of current density in all elements,
                                                                    triangles and tetrahedra

/data
I---/potential               [phi_1, ..., phi_N_nodes]   Scalar electric potential in nodes (size N_nodes)
I---/dAdt                    [A_x_1, A_y_1, A_z_1,...]   Magnetic vector potential (size 3xN_nodes)

pynibs.hdf5_io.load_mesh_msh(fname)¶

Loading mesh from .msh file and return object instance of TetrahedraLinear class.

Parameters: fname (str) – Name of .msh file (incl. path)
Returns: obj
Return type: pyfempp.TetrahedraLinear

pynibs.hdf5_io.msh2hdf5(fn_msh=None, skip_roi=False, include_data=False, approach='mri2mesh', subject=None, mesh_idx=None)¶

Transforms mesh from .msh to .hdf5 format. Mesh is read from subject object or from fn_msh.

Parameters

fn_msh (str, optional, default: None) – Filename of .msh file
skip_roi (bool, optional, default: False) – Skip generating ROI in .hdf5
include_data (bool, optional, default: False) – Also convert data in .msh file to .hdf5 file
subject (Subject object, optional, default: None) – Subject object
mesh_idx (int or list of int, optional, default: None) – Mesh index, the conversion from .msh to .hdf5 is conducted for
parameters (Depreciated) –
---------------------- –
approach (str) – Approach the headmodel was created with (“mri2mesh” or “headreco”)

Returns

<File> – .hdf5 file with mesh information

Return type

.hdf5 file

pynibs.hdf5_io.print_attrs(name, obj)¶

Helper function for hdf_2_ascii. To be called from h5py.Group.visititems()

Parameters

name (str) – Name of structural element
obj (object) – Object of structural element

Returns

<Print>

Return type

Structure of .hdf5 file

pynibs.hdf5_io.read_arr_from_hdf5(fn_hdf5, folder)¶

Read array and transform to list: strings saved as np.bytes_ to str and ‘None’ to None

fn_hdf5: str: Filename of .hdf5 file
folder: str: Folder inside .hdf5 file to read

Returns: l – List containing data from .hdf5 file
Return type: list

pynibs.hdf5_io.read_data_hdf5(fname)¶

Reads phi and dA/dt data from .hdf5 file (phi and dAdt are given in the nodes!).

Parameters

fname (str) – Filename of .hdf5 data file

Returns

phi (nparray of float [N_nodes]) – Electric potential in the nodes of the mesh
da_dt (nparray of float [N_nodesx3]) – Magnetic vector potential in the nodes of the mesh

pynibs.hdf5_io.read_dict_from_hdf5(fn_hdf5, folder)¶

Read all arrays from from hdf5 file and return them as dict

Parameters

fn_hdf5 (str) – Filename of .hdf5 file
folder (str) – Folder inside .hdf5 file to read

Returns

d – Dictionary from .hdf5 file folder

Return type

dict

pynibs.hdf5_io.simnibs_results_msh2hdf5(fn_msh, fn_hdf5, S, pos_tms_idx, pos_local_idx, subject, mesh_idx, mode_xdmf='r+', n_cpu=4, verbose=False, overwrite=False, mid2roi=False)¶

Converts simnibs .msh results file(s) to .hdf5 / .xdmf tuple.

Parameters

fn_msh (str list of str) – Filenames (incl. path) of .msh results files from simnibs
fn_hdf5 (str or list of str) – Filenames (incl. path) of .hdf5 results files
S (Simnibs Session object) – Simnibs Session object the simulations are conducted with
pos_tms_idx (list of int) – Index of the simulation w.r.t. to the simnibs TMSList (inside Session object S) For every coil a separate TMSList exists, which contains multiple coil positions.
pos_local_idx (list of int) – Index of the simulation w.r.t. to the simnibs POSlist in the TMSList (inside Session object S) For every coil a separate TMSList exists, which contains multiple coil positions.
subject (Subject object) – Subject object loaded from .pkl file
mesh_idx (int) – Mesh index
mode_xdmf (str, optional, default: "r+") – Mode to open hdf5_geo file to write xdmf. If hdf5_geo is already separated in tets and tris etc, the file is not changed, use “r” to avoid IOErrors in case of parallel computing.
n_cpu (int) – Number of processes
verbose (bool, optional, default: False) – Print output messages
overwrite (bool, optional, default: False) – Overwrite .hdf5 file if existing
mid2roi (bool or string, optional, default: False) – If the mesh contains ROIs and the e-field was calculated in the midlayer using simnibs (S.map_to_surf = True), the midlayer results will be mapped from the simnibs midlayer to the ROIs (takes some time for large ROIs)

Returns

<File> – .hdf5 file containing the results. An .xdmf file is also created to link the results with the mesh .hdf5 file of the subject

Return type

.hdf5 file

pynibs.hdf5_io.simnibs_results_msh2hdf5_workhorse(fn_msh, fn_hdf5, S, pos_tms_idx, pos_local_idx, subject, mesh_idx, mode_xdmf='r+', verbose=False, overwrite=False, mid2roi=False)¶

Converts simnibs .msh results file to .hdf5 (including midlayer data if desired)

Parameters

fn_msh (list of str) – Filenames (incl. path) of .msh results files from simnibs
fn_hdf5 (str or list of str) – Filenames (incl. path) of .hdf5 results files
S (Simnibs Session object) – Simnibs Session object the simulations are conducted with
pos_tms_idx (list of int) – Index of the simulation w.r.t. to the simnibs TMSList (inside Session object S) For every coil a separate TMSList exists, which contains multiple coil positions.
pos_local_idx (list of int) – Index of the simulation w.r.t. to the simnibs POSlist in the TMSList (inside Session object S) For every coil a separate TMSList exists, which contains multiple coil positions.
subject (Subject object) – Subject object loaded from .pkl file
mesh_idx (int) – Mesh index
mode_xdmf (str, optional, default: "r+") – Mode to open hdf5_geo file to write xdmf. If hdf5_geo is already separated in tets and tris etc, the file is not changed, use “r” to avoid IOErrors in case of parallel computing.
verbose (bool, optional, default: False) – Print output messages
overwrite (bool, optional, default: False) – Overwrite .hdf5 file if existing
mid2roi (bool, list of string, or string, optional, default:False) – If the mesh contains ROIs and the e-field was calculated in the midlayer using simnibs (S.map_to_surf = True), the midlayer results will be mapped from the simnibs midlayer to the ROIs (takes some time for large ROIs)

Returns

<File> – .hdf5 file containing the results. An .xdmf file is also created to link the results with the mesh .hdf5 file of the subject

Return type

.hdf5 file

pynibs.hdf5_io.split_hdf5(hdf5_in_fn, hdf5_geo_out_fn='', hdf5_data_out_fn=None)¶

Splits one hdf5 into one with spatial data and one with statistical data. If coil data is present in hdf5_in, it is saved in hdf5Data_out. If new spatial data is added to file (curve, inflated, whatever), add this to the geogroups variable.

Parameters

hdf5_in_fn (str) – Filename of .hdf5 input file
hdf5_geo_out_fn (str) – Filename of .hdf5 .geo output file
hdf5_data_out_fn (str) – Filename of .hdf5 .data output file (If none, remove data from hdf5_in)

Returns

<File> (.hdf5 file) – hdf5Geo_out_fn (spatial data)
<File> (.hdf5 file) – hdf5Data_out_fn (data)

pynibs.hdf5_io.write_arr_to_hdf5(fn_hdf5, arr_name, data, overwrite_arr=True, verbose=False, check_file_exist=False)¶

Takes an array and adds it to an hdf5 file

If data is list of dict, write_dict_to_hdf5() is called for each dict with adapted hdf5-folder name Otherwise, data is casted to np.ndarray and dtype of unicode data casted to ‘|S’.

pynibs.hdf5_io.write_data_hdf5(out_fn, data, data_names, hdf5_path='/data', mode='a')¶

Creates a .hdf5 file with data.

Parameters

out_fn (str) – Filename of output .hdf5 file containing the geometry information
data (nparray or list of nparrays of float) – Data to save in hdf5 data file
data_names (str or list of str) – Labels of data
hdf5_path (str) – Folder in .hdf5 geometry file, where the data is saved in (Default: /data)
mode (str, optional, default: "a") – Mode: “a” append, “w” write (overwrite)

Returns

<File> – File containing the stored data

Return type

.hdf5 file

Example

File structure of .hdf5 data file

data
|---/data_names[0]          [data[0]]           First dataset
|---/    ...                   ...                  ...
|---/data_names[N-1]        [data[N-1]]         Last dataset

pynibs.hdf5_io.write_data_hdf5_surf(data, data_names, data_hdf_fn_out, geo_hdf_fn, replace=False, replace_array_in_file=True)¶

Saves surface data to .hdf5 data file and generates corresponding .xdmf file linking both. The directory of data_hdf_fn_out and geo_hdf_fn should be the same, as only basenames of files are stored in the .xdmf file.

Parameters

data (ndarray or list [N_points_ROI x N_components]) – Data to map on surfaces
data_names (str or list) – Names for datasets
data_hdf_fn_out (str) – Filename of .hdf5 data file
geo_hdf_fn (str) – Filename of .hdf5 geo file containing the geometry information (has to exist)
replace (boolean, optional, default: False) – Replace existing .hdf5 and .xdmf file completely
replace_array_in_file (boolean, optional, default: True) – Replace existing array in file

Returns

<File> (.hdf5 file) – data_hdf_fn_out.hdf5 containing data
<File> (.xdmf file) – data_hdf_fn_out.xdmf containing information about .hdf5 file structure for Paraview

Example

File structure of .hdf5 data file

/data
|---/tris
|      |---dataset_0    [dataset_0]    (size: N_dataset_0 x M_dataset_0
|      |---   ...
|      |---dataset_K   [dataset_K]     (size: N_dataset_K x M_dataset_K)

pynibs.hdf5_io.write_dict_to_hdf5(fn_hdf5, data, folder, check_file_exist=False, verbose=False)¶

Takes dict (from subject.py) and passes its keys to write_arr_to_hdf5()

fn_hdf5:folder/: |–key1 |–key2 |…

Parameters

fn_hdf5 (str) –
data (dict | pyfempp.Mesh) –
folder (str) –
verbose (bool) –
check_file_exist (bool) –

pynibs.hdf5_io.write_geo_hdf5(out_fn, msh, roi_dict=None, hdf5_path='/mesh')¶

Creates a .hdf5 file with geometry data from mesh including region of interest(s).

Parameters

out_fn (str) – Filename of output .hdf5 file containing the geometry information
msh (TetrahedraLinear object instance) – Mesh of TetrahedraLinear class
roi_dict (dict of RegionOfInterestSurface and/or RegionOfInterestVolume object instance(s)) – Region of interest (surface and/or volume) class instance
hdf5_path (str) – Folder in .hdf5 geometry file, where the mesh information are saved in (Default: /mesh)

Returns

<File> – File containing the geometry information

Return type

.hdf5 file

Example

File structure of .hdf5 geometry file

mesh
I---/elm
I    I--/elm_number             [1,2,3,...,N_ele]        Running index over all elements starting at 1
                                                            (triangles and tetrahedra)
I    I--/elm_type               [2,2,2,...,4,4]          Element type: 2 triangles, 4 tetrahedra
I    I--/tag1                [1001,1001, ..., 4,4,4]     Surface (100X) and domain (X) indices with 1000
                                                                    offset for surfaces
I    I--/tag2                [   1,   1, ..., 4,4,4]     Surface (X) and domain (X) indices w/o offset
I    I--/triangle_number_list   [1,5,6;... ;1,4,8]       Connectivity of triangles [X, X, X]
I    I--/tri_tissue_type        [1,1, ..., 3,3,3]        Surface indices to differentiate between surfaces
I    I--/tetrahedra_number_list [1,5,6,7;... ;1,4,8,12]  Connectivity of tetrahedra [X, X, X, X]
I    I--/tet_tissue_type        [1,1, ..., 3,3,3]        Volume indices to differentiate between volumes
I    I--/node_number_list       [1,5,6,0;... ;1,4,8,9]   Connectivity of triangles [X, X, X, 0] and
                                                            tetrahedra [X, X, X, X]
I
I---/nodes
I    I--/node_coord          [1.254, 1.762, 1.875;...]   Node coordinates in (mm)
I    I--/node_number         [1,2,3,...,N_nodes]         Running index over all points starting at 1
I    I--/units               ['mm']                      .value is unit of geometry

roi_surface
I---/0                                                           Region of Interest number
I    I--/node_coord_up              [1.254, 1.762, 1.875;...]    Coordinates of upper surface points
I    I--/node_coord_mid             [1.254, 1.762, 1.875;...]    Coordinates of middle surface points
I    I--/node_coord_low             [1.254, 1.762, 1.875;...]    Coordinates of lower surface points
I    I--/tri_center_coord_up        [1.254, 1.762, 1.875;...]    Coordinates of upper triangle centers
I    I--/tri_center_coord_mid       [1.254, 1.762, 1.875;...]    Coordinates of middle triangle centers
I    I--/tri_center_coord_low       [1.254, 1.762, 1.875;...]    Coordinates of lower triangle centers
I    I--/node_number_list           [1,5,6,0;... ;1,4,8,9]       Connectivity of triangles [X, X, X]
I    I--/delta                      0.5                          Distance parameter between GM and WM surface
I    I--/tet_idx_tri_center_up      [183, 913, 56, ...]          Tetrahedra indices where triangle center of
                                                                    upper surface are lying in
I    I--/tet_idx_tri_center_mid     [185, 911, 58, ...]          Tetrahedra indices where triangle center of
                                                                    middle surface are lying in
I    I--/tet_idx_tri_center_low     [191, 912, 59, ...]          Tetrahedra indices where triangle center of
                                                                    lower surface are lying in
I    I--/tet_idx_node_coord_mid     [12, 15, 43, ...]            Tetrahedra indices where the node_coords_mid
                                                                    are lying in
I    I--/gm_surf_fname              .../surf/lh.pial             Filename of GM surface from segmentation
I    I--/wm_surf_fname              .../surf/lh.white            Filename of WM surface from segmentation
I    I--/layer                      3                            Number of layers
I    I--/fn_mask                    .../simnibs/mask.mgh         Filename of region of interest mask
I    I--/X_ROI                      [-10, 15]                    X limits of region of interest box
I    I--/Y_ROI                      [-10, 15]                    Y limits of region of interest box
I    I--/Z_ROI                      [-10, 15]                    Z limits of region of interest box
I
I---/1
I    I ...

roi_volume
I---/0                                                           Region of Interest number
I    I--/node_coord                 [1.254, 1.762, 1.875;...]    Coordinates (x,y,z) of ROI nodes
I    I--/tet_node_number_list       [1,5,6,7;... ;1,4,8,9]       Connectivity matrix of ROI tetrahedra
I    I--/tri_node_number_list       [1,5,6;... ;1,4,8]           Connectivity matrix of ROI triangles
I    I--/tet_idx_node_coord         [183, 913, 56, ...]          Tetrahedra indices where ROI nodes are
I    I--/tet_idx_tetrahedra_center  [12, 15, 43, ...]            Tetrahedra indices where center points of
                                                                    ROI tetrahedra are
I    I--/tet_idx_triangle_center    [12, 15, 43, ...]            Tetrahedra indices where center points of
                                                                    ROI triangles are

I---/1
I    I ...

pynibs.hdf5_io.write_geo_hdf5_surf(out_fn, points, con, replace=False, hdf5_path='/mesh')¶

Creates a .hdf5 file with geometry data from midlayer.

Parameters

out_fn (str) – Filename of output .hdf5 file containing the geometry information
points (nparray [N_points x 3]) – Coordinates of nodes (x,y,z)
con (nparray [N_tri x 3]) – Connectivity list of triangles
replace (boolean) – Replace .hdf5 geometry file (True / False)
hdf5_path (str) – Folder in .hdf5 geometry file, where the geometry information is saved in (Default: /mesh)

Returns

<File> – File containing the geometry information.

Return type

.hdf5 file

Example

File structure of .hdf5 geometry file:

mesh
|---/elm
|    |--/triangle_number_list   [1,5,6;... ;1,4,8]      Connectivity of triangles [X, X, X]
|    |--/tri_tissue_type        [1,1, ..., 3,3,3]       Surface indices to differentiate between surfaces
|
|---/nodes
|    |--/node_coord             [1.2, 1.7, 1.8; ...]    Node coordinates in (mm)

pynibs.hdf5_io.write_temporal_xdmf(hdf5_fn, data_folder='c', coil_center_folder=None, coil_ori_0_folder=None, coil_ori_1_folder=None, coil_ori_2_folder=None, coil_current_folder=None, hdf5_geo_fn=None, overwrite_xdmf=False, verbose=False)¶

Creates .xdmf markup file for given ROI hdf5 data file with 4D data. This was written to be able to visualize data from the permutation analysis of the regression approach It expects an .hdf5 with a data group with (many) subarrays. The N subarrays name should be named from 0 to N-1 Each subarray has shape = (N_elemns,1)

Not tested for whole brain.

hdf5:/data_folder/0: /1 /2 /3 /4 …

Parameters

hdf5_fn (str) – Filename of hdf5 file containing the data
data_folder (str) – Path within hdf5 to group of dataframes
hdf5_geo_fn (str (optional)) – Filename of hdf5 file containing the geometry
overwrite_xdmf (boolean) – Overwrite existing xdmf file if present
coil_center_folder (str) –
coil_ori_0_folder (str) –
coil_ori_1_folder (str) –
coil_ori_2_folder (str) –
coil_current_folder (str) –
verbose (boolean) – Print output or not

Returns

<File> – hdf5_fn[-4].xdmf

Return type

.xdmf file

pynibs.hdf5_io.write_xdmf(hdf5_fn, hdf5_geo_fn=None, overwrite_xdmf=False, overwrite_array=False, verbose=False, mode='r+')¶

Creates .xdmf markup file for given hdf5 file, mainly for paraview visualization. Checks if triangles and tetrahedra already exists as distinct arrays in hdf5_fn . If not, these are added to the .hdf5 file and rebased to 0 (from 1). If only hdf5_fn is provided, spatial information has to be present as arrays for tris and tets in this dataset.

Parameters

hdf5_fn (str) – Filename of hdf5 file containing the data
hdf5_geo_fn (str) – Filename of hdf5 file containing the geometry. Optional.
overwrite_xdmf (bool) – Overwrite existing xdmf file if present. Default: False.
overwrite_array (bool) – Overwrite existing arrays if present. Default: False.
verbose (boolean) – Print output or not
mode (str, optional, default: "r+") – Mode to open hdf5_geo file. If hdf5_geo is already separated in tets and tris etc, nothing has to be written, use “r” to avoid IOErrors in case of parallel computing.

Returns

<File> (.xdmf file) – hdf5_fn[-4].xdmf (only data if hdf5Geo_fn provided)
<File> (.hdf5 file) – hdf5_fn changed if neccessary
<File> (.hdf5 file) – hdf5geo_fn containing spatial data

pynibs.main module¶

class pynibs.main.TetrahedraLinear(points, triangles, triangles_regions, tetrahedra, tetrahedra_regions)¶

Bases: object

Mesh, consisting of linear tetrahedra.

Parameters

points (array of float [N_points x 3]) – Vertices of FE mesh
triangles (nparray of int [N_tri x 3]) – Connectivity of points forming triangles
triangles_regions (nparray of int [N_tri x 1]) – Region identifiers of triangles
tetrahedra (nparray of int [N_tet x 4]) – Connectivity of points forming tetrahedra
tetrahedra_regions (nparray of int [N_tet x 1]) – Region identifiers of tetrahedra

N_points¶

Number of vertices

Type: int

N_tet¶

Number of tetrahedra

Type: int

N_tri¶

Number of triangles

Type: int

N_region¶

Number of regions

Type: int

region¶

Region labels

Type: nparray of int

tetrahedra_volume¶

Volumes of tetrahedra

Type: nparray of float [N_tet x 1]

tetrahedra_center¶

Center of tetrahedra

Type: nparray of float [N_tet x 1]

triangles_center¶

Center of triangles

Type: nparray of float [N_tri x 1]

triangles_normal¶

Normal components of triangles pointing outwards

Type: nparray of float [N_tri x 3]

Methods

`calc_E`(grad_phi, omegaA)	Calculate electric field with gradient of electric potential and omega-scaled magnetic vector potential A.
`calc_E_normal_tangential_surface`(E, fname)	Calculate normal and tangential component of electric field on given surfaces of mesh instance.
`calc_E_on_GM_WM_surface`(E, roi)	Determines the normal and tangential component of the induced electric field on a GM-WM surface using nearest neighbour principle.
`calc_E_on_GM_WM_surface3`(phi, dAdt, roi[, ...])	Determines the normal and tangential component of the induced electric field on a GM-WM surface by recalculating phi and dA/dt in an epsilon environment around the GM/WM surface (upper and lower GM-WM surface).
`calc_E_on_GM_WM_surface_simnibs`(phi, dAdt, ...)	Determines the normal and tangential component of the induced electric field on a GM-WM surface by recalculating phi and dA/dt in an epsilon environment around the GM/WM surface (upper and lower GM-WM surface) or by using the Simnibs interpolation function.
`calc_E_on_GM_WM_surface_simnibs_KW`(phi, ...)	Determines the normal and tangential component of the induced electric field on a GM-WM surface by recalculating phi and dA/dt in an epsilon environment around the GM/WM surface (upper and lower GM-WM surface) or by using the Simnibs interpolation function.
`calc_J`(E, sigma)	Calculate current density J.
`calc_QOI_in_points`(qoi, points_out)	Calculate QOI_out in points_out using the mesh instance and the quantity of interest (QOI).
`calc_QOI_in_points_tet_idx`(qoi, points_out, ...)	Calculate QOI_out in points_out sitting in tet_idx using the mesh instance and the quantity of interest (QOI).
`calc_gradient`(phi)	Calculate gradient of scalar DOF in tetrahedra center.
`calc_surface_adjacent_tetrahedra_idx_list`(fname)	Determine the indices of the tetrahedra touching the surfaces and save the indices into a .txt file specified with fname.
`data_elements2nodes`(data)	Transforms an data in tetrahedra into the nodes after Zienkiewicz et al. (1992) [1].
`data_nodes2elements`(data)	Interpolate data given in the nodes to the tetrahedra center.
`get_faces`([tetrahedra_indexes])	Creates a list of nodes in each face and a list of faces in each tetrahedra.
`get_outside_faces`([tetrahedra_indexes])	Creates a list of nodes in each face that are in the outer volume.

calc_E(grad_phi, omegaA)¶

Calculate electric field with gradient of electric potential and omega-scaled magnetic vector potential A.

$\mathbf{E}=-\nabla\varphi-\omega\mathbf{A}$

Parameters

grad_phi (nparray of float [N_tet x 3]) – Gradient of Scalar DOF in tetrahedra center
omegaA (nparray of float [N_tet x 3]) – Magnetic vector potential in tetrahedra center (scaled with angular frequency omega)

Returns

E – Electric field in tetrahedra center

Return type

nparray of float [N_tet x 3]

calc_E_normal_tangential_surface(E, fname)¶

Calculate normal and tangential component of electric field on given surfaces of mesh instance.

Parameters

E (nparray of float [N_tri x 3]) – Electric field data on surfaces
fname (str) – Filename of the .txt file containing the tetrahedra indices, which are adjacent to the surface triangles generated by the method “calc_surface_adjacent_tetrahedra_idx_list(self, fname)”

Returns

En_pos (nparray of float [N_tri x 3]) – Normal component of electric field of top side (outside) of surface
En_neg (nparray of float [N_tri x 3]) – Normal component of electric field of bottom side (inside) of surface
n (nparray of float [N_tri x 3]) – Normal vector
Et (nparray of float [N_tri x 3]) – Tangential component of electric field lying in surface
t (nparray of float [N_tri x 3]) – Tangential vector

calc_E_on_GM_WM_surface(E, roi)¶

Determines the normal and tangential component of the induced electric field on a GM-WM surface using nearest neighbour principle.

Parameters

E (nparray of float [N_tri x 3]) – Induced electric field given in the tetrahedra centre of the mesh instance
roi (pyfempp.roi.RegionOfInterestSurface) – RegionOfInterestSurface object class instance

Returns

E_normal (nparray of float [N_points x 3]) – Normal vector of electric field on GM-WM surface
E_tangential (nparray of float [N_points x 3]) – Tangential vector of electric field on GM-WM surface

calc_E_on_GM_WM_surface3(phi, dAdt, roi, verbose=True, mode='components')¶

Determines the normal and tangential component of the induced electric field on a GM-WM surface by recalculating phi and dA/dt in an epsilon environment around the GM/WM surface (upper and lower GM-WM surface).

Parameters

phi (nparray of float [N_nodes x 1]) – Scalar electric potential given in the nodes of the mesh
dAdt (nparray of float [N_nodes x 3]) – Magnetic vector potential given in the nodes of the mesh
roi (object instance) – RegionOfInterestSurface object class instance
verbose (boolean) – Print information to stdout
mode (str) – Select mode of output: - “components” : return x, y, and z component of tangential and normal components - “magnitude” : return magnitude of tangential and normal component (normal with sign for direction)

Returns

E_normal (nparray of float [N_points x 3]) – Normal vector of electric field on GM-WM surface
E_tangential (nparray of float [N_points x 3]) – Tangential vector of electric field on GM-WM surface

calc_E_on_GM_WM_surface_simnibs(phi, dAdt, roi, subject, verbose=False, mesh_idx=0)¶

Parameters

phi (nparray of float [N_nodes x 1]) – Scalar electric potential given in the nodes of the mesh
dAdt (nparray of float [N_nodes x 3]) – Magnetic vector potential given in the nodes of the mesh
roi (object instance) – RegionOfInterestSurface object class instance
subject (Subject object) – Subject object loaded from .hdf5 file
verbose (boolean) – Print information to stdout
mesh_idx (int) – Mesh index

Returns

E_normal (nparray of float [N_points x 3]) – Normal vector of electric field on GM-WM surface
E_tangential (nparray of float [N_points x 3]) – Tangential vector of electric field on GM-WM surface

calc_E_on_GM_WM_surface_simnibs_KW(phi, dAdt, roi, subject, verbose=False, mesh_idx=0)¶

Parameters

phi (nparray of float [N_nodes x 1]) – Scalar electric potential given in the nodes of the mesh
dAdt (nparray of float [N_nodes x 3]) – Magnetic vector potential given in the nodes of the mesh
roi (object instance) – RegionOfInterestSurface object class instance
subject (Subject object) – Subject object loaded from .hdf5 file
verbose (boolean) – Print information to stdout
mesh_idx (int) – Mesh index

Returns

E_normal (nparray of float [N_points x 3]) – Normal vector of electric field on GM-WM surface
E_tangential (nparray of float [N_points x 3]) – Tangential vector of electric field on GM-WM surface

calc_J(E, sigma)¶

Calculate current density J. The conductivity sigma is a list of np.arrays containing conductivities of regions (scalar and/or tensor).

$\mathbf{J} = [\sigma]\mathbf{E}$

Parameters

E (nparray of float [N_tet x 3]) – Electric field in tetrahedra center
sigma (list of nparray of float [N_regions][3 x 3]) – Conductivities of regions (scalar and/or tensor).

Returns

E – Electric field in tetrahedra center

Return type

nparray of float [N_tet x 3]

calc_QOI_in_points(qoi, points_out)¶

Calculate QOI_out in points_out using the mesh instance and the quantity of interest (QOI).

Parameters

qoi (nparray of float) – Quantity of interest in nodes of tetrahedra mesh instance
points_out (nparray of float) – Point coordinates (x, y, z) where the qoi is going to be interpolated by linear basis functions

Returns

qoi_out – Quantity of interest in points_out

Return type

nparray of float

calc_QOI_in_points_tet_idx(qoi, points_out, tet_idx)¶

Calculate QOI_out in points_out sitting in tet_idx using the mesh instance and the quantity of interest (QOI).

Parameters

qoi (nparray of float) – Quantity of interest in nodes of tetrahedra mesh instance
points_out (nparray of float) – Point coordinates (x, y, z) where the qoi is going to be interpolated by linear basis functions
tet_idx (nparray of int) – Element indices where the points_out are sitting

Returns

qoi_out – Quantity of interest in points_out

Return type

nparray of float

calc_gradient(phi)¶

Calculate gradient of scalar DOF in tetrahedra center.

Parameters: phi (nparray of float [N_nodes]) – Scalar DOF the gradient is calculated for
Returns: grad_phi – Gradient of Scalar DOF in tetrahedra center
Return type: nparray of float [N_tet x 3]

calc_surface_adjacent_tetrahedra_idx_list(fname)¶

Determine the indices of the tetrahedra touching the surfaces and save the indices into a .txt file specified with fname.

Parameters: fname (str) – Filename of output .txt file
Returns: <File> – Element indices of the tetrahedra touching the surfaces (outer-most elements)
Return type: .txt file

data_elements2nodes(data)¶

Transforms an data in tetrahedra into the nodes after Zienkiewicz et al. (1992) [1]. Can only transform volume data, i.e. needs the data in the surrounding tetrahedra to average it to the nodes. Will not work well for discontinuous fields (like E, if several tissues are used).

Parameters: data (nparray [N_elements x N_data]) – Data in tetrahedra
Returns: data_nodes – Data in nodes
Return type: np.ndarray [N_nodes x N_data]

Notes

1: Zienkiewicz, Olgierd Cecil, and Jian Zhong Zhu. “The superconvergent patch recovery and a posteriori error estimates. Part 1: The recovery technique.” International Journal for Numerical Methods in Engineering 33.7 (1992): 1331-1364.

data_nodes2elements(data)¶

Interpolate data given in the nodes to the tetrahedra center.

Parameters: data (nparray [N_nodes x N_data]) – Data in nodes
Returns: data_elements – Data in elements
Return type: nparray [N_elements x N_data]

get_faces(tetrahedra_indexes=None)¶

Creates a list of nodes in each face and a list of faces in each tetrahedra.

Parameters

tetrahedra_indexes (nparray) – Indices of the tetrehedra where the faces are to be determined (default: all tetrahedra)

Returns

faces (nparray) – List of nodes in faces, in arbitrary order
th_faces (nparray) – List of faces in each tetrahedra, starts at 0, order=((0, 2, 1), (0, 1, 3), (0, 3, 2), (1, 2, 3))
face_adjacency_list (nparray) – List of tetrahedron adjacent to each face, filled with -1 if a face is in a single tetrahedron. Not in the normal element ordering, but only in the order the tetrahedra are presented

get_outside_faces(tetrahedra_indexes=None)¶

Creates a list of nodes in each face that are in the outer volume.

Parameters: tetrahedra_indices (nparray) – Indices of the tetrehedra where the outer volume is to be determined (default: all tetrahedra)
Returns: faces – List of nodes in faces in arbitrary order
Return type: nparray

pynibs.main.calc_gradient_surface(phi, points, triangles)¶

Calculate gradient of potential phi on surface (i.e. tangential component) given in vertices of a triangular mesh forming a 2D surface.

Parameters

phi (nparray of float [N_points x 1]) – Potential in nodes
points (nparray of float [N_points x 3]) – Coordinates of nodes (x,y,z)
triangles (nparray of int32 [N_tri x 3]) – Connectivity of triangular mesh

Returns

grad_phi – Gradient of potential phi on surface

Return type

nparray of float [N_tri x 3]

pynibs.main.calc_tetrahedra_volume_cross(P1, P2, P3, P4)¶

Calculates volume of tetrahedra specified by the 4 points P1…P4 multiple tetrahedra can be defined by P1…P4 as 2-D np.arrays using the cross and vector dot product

$P1=\begin{bmatrix} x_{{tet}_1} & y_{{tet}_1} & z_{{tet}_1} \\ x_{{tet}_2} & y_{{tet}_2} & z_{{tet}_2} \\ ... & ... & ... \\ x_{{tet}_N} & y_{{tet}_N} & z_{{tet}_N} \\ \end{bmatrix}$

Parameters

P1 (nparray of float [N_tet x 3]) – Coordinates of first point of tetrahedra
P2 (nparray of float [N_tet x 3]) – Coordinates of second point of tetrahedra
P3 (nparray of float [N_tet x 3]) – Coordinates of third point of tetrahedra
P4 (nparray of float [N_tet x 3]) – Coordinates of fourth point of tetrahedra

Returns

tetrahedra_volume – Volumes of tetrahedra

Return type

nparray of float [N_tet x 1]

pynibs.main.calc_tetrahedra_volume_det(P1, P2, P3, P4)¶

Calculate volume of tetrahedron specified by 4 points P1…P4 multiple tetrahedra can be defined by P1…P4 as 2-D np.arrays using the determinant.

$P1=\begin{bmatrix} x_{{tet}_1} & y_{{tet}_1} & z_{{tet}_1} \\ x_{{tet}_2} & y_{{tet}_2} & z_{{tet}_2} \\ ... & ... & ... \\ x_{{tet}_N} & y_{{tet}_N} & z_{{tet}_N} \\ \end{bmatrix}$

Parameters

P1 (nparray of float [N_tet x 3]) – Coordinates of first point of tetrahedra
P2 (nparray of float [N_tet x 3]) – Coordinates of second point of tetrahedra
P3 (nparray of float [N_tet x 3]) – Coordinates of third point of tetrahedra
P4 (nparray of float [N_tet x 3]) – Coordinates of fourth point of tetrahedra

Returns

tetrahedra_volume – Volumes of tetrahedra

Return type

nparray of float [N_tet x 1]

pynibs.main.cross_product(A, B)¶

Evaluates the cross product between the vector pairs in a and b using pure Python.

Parameters: a,b (nparray of float 2 x [N x 3]) – Input vectors, the cross product is evaluated between
Returns: c – Cross product between vector pairs in a and b
Return type: nparray of float [N x 3]

pynibs.main.cross_product_einsum2(a, b)¶

Evaluates the cross product between the vector pairs in a and b using the double Einstein sum.

Parameters: a,b (nparray of float 2 x [N x 3]) – Input vectors, the cross product is evaluated between
Returns: c – Cross product between vector pairs in a and b
Return type: nparray of float [N x 3]

pynibs.main.data_elements2nodes(data, con)¶

Transform data given in the element centers of linear finite element mesh and transform it into the nodal values.

Parameters

data (nparray of float [N_elements x N_data] or list of nparray) – Data given in the elements (multiple datasets who fit to con may be passed in a list)
con (nparray of int, triangles: [N_elements x 3], tetrahedra: [N_elements x 4]) – Connectivity index list forming the elements

Returns

out – Data given in the nodes

Return type

nparray of float [N_nodes x N_data] or list of nparray

pynibs.main.data_nodes2elements(data, con)¶

Transform data given in the nodes of linear finite element mesh and transform it into the centre of the elements.

Parameters

data (nparray of float [N_nodes x N_data]) – Data given in the nodes
con (nparray of int, triangles: [N_elements x 3], tetrahedra: [N_elements x 4]) – Connectivity index list forming the elements

Returns

out – Data given in the element centers

Return type

nparray of float [N_elements x N_data]

pynibs.main.data_superimpose(fn_in_hdf5_data, fn_in_geo_hdf5, fn_out_hdf5_data, data_hdf5_path='/data/tris/', data_substitute=- 1, normalize=False)¶

Overlaying data stored in .hdf5 files except in regions where data_substitute is found. This points are omitted in the analysis and will be replaced by data_substitute instead.

Parameters

fn_in_hdf5_data (list of str) – Filenames of .hdf5 data files with common geometry (e.g. generated by pynibs.data_sub2avg(…))
fn_in_geo_hdf5 (str) – Geometry .hdf5 file, which corresponds to the .hdf5 data files
fn_out_hdf5_data (str) – Filename of .hdf5 data output file containing the superimposed data
data_hdf5_path (str) – Path in .hdf5 data file where data is stored (e.g. ‘/data/tris/’)
data_substitute (float or NaN) – Data substitute with this number for all points in the inflated brain, which do not belong to the given data set (Default: -1)
normalize (boolean or str) – Decide if individual datasets are normalized w.r.t. their maximum values before they are superimposed (Default: False) - ‘global’: global normalization w.r.t. maximum value over all datasets and subjects - ‘dataset’: dataset wise normalization w.r.t. maximum of each dataset individually (over subjects) - ‘subject’: subject wise normalization (over datasets)

Returns

<File> – Overlayed data

Return type

.hdf5 file

pynibs.main.determine_e_midlayer(fn_e_results, fn_mesh_hdf5, subject, mesh_idx, roi_idx, n_cpu=4, midlayer_fun='simnibs', phi_scaling=1.0, verbose=False)¶

Parallel version to determine the midlayer e-fields from a list of .hdf5 results files

Parameters

fn_e_results (list of str) – List of results filenames (.hdf5 format)
fn_mesh_hdf5 (str) – Filename of corresponding mesh file
subject (pynibs.SUBJECT object) – Subject object
mesh_idx (int) – Mesh index
roi_idx (int) – ROI index
n_cpu (int, optional, default: 4) – Number of parallel computations
midlayer_fun (str, optional, default: "simnibs") – Method to determine the midlayer e-fields (“pynibs” or “simnibs”)
phi_scaling (float, optional, default: 1.0) – Scaling factor of scalar potential to change between “m” and “mm”

Returns

Adds midlayer e-field results to ROI

Return type

<File> .hdf5 file

pynibs.main.determine_e_midlayer_workhorse(fn_e_results, subject, mesh_idx, midlayer_fun, fn_mesh_hdf5, roi_idx, phi_scaling=1.0, verbose=False)¶

phi_scaling: float: simnibs < 3.0 : 1000. simnibs >= 3.0 : 1. (Default)

pynibs.main.find_element_idx_by_points(nodes, con, points)¶

Finds the tetrahedral element index of an arbitrary point in the FEM mesh.

Parameters

nodes (nparray [N_nodes x 3]) – Coordinates (x, y, z) of the nodes
con (nparray [N_tet x 4]) – Connectivity matrix
points (nparray [N_points x 3]) – Points for which the element indices are found.

Returns

ele_idx – Element indices of tetrahedra where corresponding ‘points’ are lying in

Return type

nparray [N_points]

pynibs.main.map_data_to_surface(datasets, points_datasets, con_datasets, fname_fsl_gm, fname_fsl_wm, fname_midlayer=None, delta=0.5, input_data_in_center=True, return_data_in_center=True, data_substitute=- 1)¶

Maps data from ROI of fsl surface (wm, gm, or midlayer) to given Freesurfer brain surface (wm, gm, inflated).

Parameters

datasets (nparray of float [N_points x N_data] or list of nparray) – Data in nodes or center of triangles in ROI (specify this in “data_in_center”)
points_datasets (nparray of float [N_points x 3] or list of nparray) – Point coordinates (x,y,z) of ROI where data in datasets list is given, the points have to be a subset of the GM/WM surface (has to be provided for each dataset)
con_datasets (nparray of int [N_tri x 3] or list of nparray) – Connectivity matrix of dataset points (has to be provided for each dataset)
fname_fsl_gm (str or list of str or list of None) – Filename of pial surface fsl file(s) (one or two hemispheres) e.g. in mri2msh: …/fs_ID/surf/lh.pial
fname_fsl_wm (str or list of str or list of None) – Filename of wm surface fsl file(s) (one or two hemispheres) e.g. in mri2msh: …/fs_ID/surf/lh.white
fname_midlayer (str or list of str) – Filename of midlayer surface fsl file(s) (one or two hemispheres) e.g. in headreco: …/fs_ID/surf/lh.central
delta (float) – Distance parameter where gm-wm surface was generated 0…1 (default: 0.5) 0 -> WM surface 1 -> GM surface
input_data_in_center (bool) – Flag if data in datasets in given in triangle centers or in points (Default: True)
return_data_in_center (bool) – Flag if data should be returned in nodes or in elements (Default: True)
data_substitute (float) – Data substitute with this number for all points in the inflated brain, which do not belong to the given data set

Returns

data_mapped – Mapped data to target brain surface. In points or elements

Return type

nparray of float [N_points_inf x N_data]

pynibs.main.project_on_scalp(coords, mesh, scalp_tag=1005)¶

Find the node in the scalp closest to each coordinate

Parameters

coords (nx3 ndarray) – Vectors to be transformed
mesh (pyfempp.TetrahedraLinear or simnibs.msh.mesh_io.Msh) – Mesh structure in simnibs or pynibs format
scalp_tag (int, optional, default: 1005) – Tag in the mesh where the scalp is to be set. Default: 1005

Returns

points_closest – coordinates projected scalp (closest skin points)

Return type

nx3 ndarray

pynibs.main.project_on_scalp_hdf5(coords, mesh, scalp_tag=1005)¶

Find the node in the scalp closest to each coordinate

Parameters

coords (nx3 ndarray) – Vectors to be transformed
mesh (str or pyfempp.TetrahedraLinear) – Filename of mesh in .hdf5 format or Mesh structure
scalp_tag (int (optional)) – Tag in the mesh where the scalp is to be set. Default: 1005

Returns

points_closest – coordinates projected scalp (closest skin points)

Return type

nx3 ndarray

pynibs.main.refine_surface(fn_surf, fn_surf_refined, center, radius, repair=True, remesh=True, verbose=True)¶

Refines surface (.stl) in spherical ROI an saves as .stl file.

Parameters

fn_surf (str) – Input filename (.stl)
fn_surf_refined (str) – Output filename (.stl)
center (ndarray of float (3)) – Center of spherical ROI (x,y,z)
radius (float) – Radius of ROI
repair (bool, optional, default: True) – Repair surface mesh to ensure that it is watertight and forms a volume
remesh (bool, optional, default:False) – Perform remeshing with meshfix (also removes possibly overlapping facets and intersections)
verbose (bool, optional, default: True) – Print output messages

Returns

<file>

Return type

.stl file

pynibs.muap module¶

pynibs.muap.calc_mep_wilson(firing_rate_in, t, Qvmax=900, Qmmax=300, q=8, Tmin=14, N=100, M0=42, lam=0.002, tau0=0.006)¶

Determine motor evoked potential from incoming firing rate

Parameters

firing_rate_in (ndarray of float [n_t]) – Input firing rate from alpha motor neurons
t (ndarray of float [n_t]) – Time axis in s
Qvmax (float, optional, default: 900) – Max of incoming firing rate [1/s]
Qmmax (float, optional, default: 300) – Max of MU firing rate [1/s]
q (float, optional, default: 8) – Min firing rate of MU [1/s]
Tmin (float, optional, default: 14) – Min MU threshold [1/s]
N (float, optional, default: 100) – Number of MU
M0 (float, optional, default: 42) – Scaling constant of MU amplitude [mV/s]
lam (float, optional, default: 0.002) – MUAP timescale of first order Hermite Rodriguez function [s]
tau0 (float, optional, default: 0.006) – Standard shift of MUAP to ensure causality [s]

Returns

mep – Motor evoked potential at surface electrode

Return type

ndarray of float [n_t]

pynibs.muap.compute_signal(signal_matrix, sensor_matrix)¶

Determine average signal from one single muscle fibre on all point electrodes

Parameters

signal_matrix (ndarray of float [n_time x n_fibre]) – Signal matrix containing the action potential values for each time step in the rows
sensor_matrix (ndarray of float [n_fibre x n_ele]) – Sensor matrix containing the inverse distances weighted with the anisotropy of muscle tissue

Returns

signal – Average signal detected all point electrodes

Return type

ndarray of float [n_time]

pynibs.muap.create_electrode(l_x, l_z, n_x, n_z)¶

Creates electrode coordinates

Parameters

l_x (float) – X-extension of electrode in mm
l_z (float) – Z-extension of electrode in mm
n_x (int) – Number of point electrode in x-direction
n_z (int) – Number of point electrodes in z-direction

Returns

electrode_coords – Coordinates of point electrodes (x, y, z)

Return type

ndarray of float [n_ele x 3]

pynibs.muap.create_muscle_coords(l_x, l_y, n_x, n_y, h)¶

Create x and y coordinates of muscle fibres in muscle

Parameters

l_x (float) – X-extension of muscle in mm
l_y (float) – Y-extension of muscle in mm
n_x (int) – Number of muscle fibres in x-direction
n_y (int) – Number of muscle fibres in y-direction
h (float) – Offset of muscle from electrode plane in mm

Returns

muscle_coords – Coordinates of muscle fibres in x-y plane (x, y, z)

Return type

ndarray of float [n_muscle x 3]

pynibs.muap.create_muscle_fibre(x0, y0, L, n_fibre)¶

Creates muscle fibre coordinates (in z-direction)

Parameters

x0 (float) – X-location of muscle fibre
y0 (float) – Y-location of muscle fibre
L (float) – Length of muscle fibre
n_fibre (float) – Number of discrete fibre elements

Returns

fibre_coords – Coordinates of muscle fibre in z-direction (x, y, z)

Return type

ndarray of float [n_fibre x 3]

pynibs.muap.create_sensor_matrix(electrode_coords, fibre_coords, sigma_r=1, sigma_z=1)¶

Create sensor matrix containing the inverse distances from the point electrodes to the fibre elements weighted by the anisotropy factor of the muscle tissue.

Parameters

electrode_coords (ndarray of float [n_ele x 3]) – Coordinates of point electrodes (x, y, z)
fibre_coords (ndarray of float [n_fibre x 3]) – Coordinates of muscle fibre in z-direction (x, y, z)
sigma_r (float, optional, default: 1) – Radial conductivity of muscle
sigma_z (float, optional, default: 1) – Axial conductivity of muscle along fibre

Returns

sensor_matrix – Sensor matrix containing the inverse distances weighted with the anisotropy of muscle tissue

Return type

ndarray of float [n_fibre x n_ele]

pynibs.muap.create_signal_matrix(T, dt, fibre_coords, z_e, v)¶

Create signal matrix containing the travelling action potential on the fibre

Parameters

T (float) – Total time
dt (float) – Time step
fibre_coords (ndarray of float [n_fibre x 3]) – Coordinates of muscle fibre in z-direction (x, y, z)
z_e (float) – Location of action potential generation
v (float) – Velocity of action potential

Returns

signal_matrix – Signal matrix containing the action potential values for each time step in the rows

Return type

ndarray of float [n_time x n_fibre]

pynibs.muap.dipole_potential(z, loc, response)¶: Returns dipole potential at given coordinates z (interpolates given dipole potential)

pynibs.muap.hermite_rodriguez_1st(t, tau0=0, tau=0, lam=0.002)¶

First order Hermite Rodriguez function to model surface MUAPs

Parameters

t (ndarray of float [n_t]) – Time axis in s
tau0 (float, optional, default: 0) – initial shift to ensure causality in s
tau (float, optional, default: 0) – shift (firing time) in s
lam (float, optional, default: 2) – Timescale in s

Returns

y – Surface MUAP

Return type

ndarray of float [n_t]

pynibs.muap.sfap(z, sigma_i=1.01, d=5.4999999999999995e-05, alpha=0.5)¶

Single fibre propagating transmembrane current (second spatial derivative of transmembrane potential).

S. D. Nandedkar and E. V. Stalberg,“Simulation of single musclefiberaction potentials” Med. Biol. Eng. Comput., vol. 21, pp. 158–165, Mar.1983.

J. Duchene and J.-Y. Hogrel,“A model of EMG generation,” IEEETrans. Biomed. Eng., vol. 47, no. 2, pp. 192–200, Feb. 2000

Hamilton-Wright, A., & Stashuk, D. W. (2005). Physiologically based simulation of clinical EMG signals. IEEE Transactions on biomedical engineering, 52(2), 171-183.

Parameters

t (ndarray of float [n_t]) – Time in (ms)
sigma_i (float, optional, default: 1.01) – Intracellular conductivity in (S/m)
d (float, optional, default: 55*1e-6) – Diameter of muscle fibre in (m)
v (float, optional, default: 1) – Conduction velocity in (m/s)
alpha (float, optional, default: 0.5) – Scaling factor to adjust length of AP

Returns

i – Transmembrane current of muscle fibre

Return type

ndarray of float [n_t]

pynibs.muap.sfap_dip(z)¶

pynibs.muap.weight_signal_matrix(signal_matrix, fn_imp, t, z)¶: Weight signal matrix with impulse response from single dipole at every location

pynibs.neuron module¶

pynibs.opt module¶

pynibs.opt.get_det_fim(x, fun, p, fim_matrix)¶

Updates the Fisher Information Matrix and returns the negative determinant based on the sample x. It is a score how much information the additional sample yields.

Parameters

fun (function object) – Function object defined in interval [0, 1].
x (float) – Single sample location (interval [0, 1])
p (dict) – Dictionary containing the parameter estimates. The keys are the parameter names of fun.
fim_matrix (ndarray of float [n_params x n_params]) – Fisher Information Matrix

Returns

det – Determinant of the Fisher Information Matrix after adding sample x

Return type

float

pynibs.opt.get_fim_sample(fun, x, p)¶

Get Fisher Information Matrix of one single sample.

Parameters

fun (function object) – Function object the fisher information matrix is calculated for. The sample is passed as the first argument.
x (float) – Sample passed to function
p (dict) – Dictionary containing the parameter estimates. The keys are the parameter names of fun.

Returns

fim_matrix – Fisher information matrix

Return type

ndarray of float [n_params x n_params]

pynibs.opt.get_optimal_coil_positions(e_matrix, criterion, n_stim, ele_idx_1=None, ele_idx_2=None, fn_out_hdf5=None, n_cpu=4, zap_idx_opt=None, fun=None, p=None, c=None, weights=[0.5, 0.5], overwrite=True, verbose=True, fn_coilpos_hdf5=None, start_zap_idx=0)¶

Determine set of optimal coil positions for TMS regression analysis.

Parameters

e_matrix (ndarray of float [n_stim, n_ele]) – Matrix containing the electric field values in the ROI
criterion (str) – Optimization criterion: - “mc_cols”: Minimization of mutual coherence between columns - “mc_rows”: Minimization of mutual coherence between rows - “svd”: Minimization of condition number - “dist”: Equal distant sampling - “dist_svd”: Minimization of condition number and equidistant sampling - “dist_mc_cols”: Minimization of mutual coherence between columns and equidistant sampling - “dist_mc_rows”: Minimization of mutual coherence between rows and equidistant sampling - “coverage”: Maximizes the electric field coverage - “variability”: Maximizes variability between elements
n_stim (int) – Maximum number of stimulations
ele_idx_1 (ndarray of int, optional, default: None) – Element indices the first optimization goal is performed for, If None, all elements are consiered
ele_idx_2 (ndarray of int, optional, default: None) – Element indices the first optimization goal is performed for. If None, all elements are consiered
n_cpu (int) – Number of threads
fn_out_hdf5 (str, optional, default: None) – Returns the list of optimal zap indices if fn_out_hdf5 is None, otherwise, save the results in .hdf5 file. Filename of output .hdf5 file where the zap index lists are saved in subfolder “zap_index_lists” - “zap_index_lists/0”: [213] - “zap_index_lists/1”: [213, 5] - etc
zap_idx_opt (list of int, optional, default: None) – List of already selected optimal coil positions (those are ignored in the optimization and will not be picked again)
fun (function object) – Function object defined in interval [0, 1]. (only needed for fim optimization)
p (list of dict [n_ele], optional, default: None) – List of dicts containing the parameter estimates (whole ROI). The keys are the parameter names of fun. (only needed for fim and dist optimization)
c (ndarray of float [n_ele], optional, default: None) – Congruence factor in each ROI element. Used to weight fim and dist optimization. (only needed for fim and dist optimization)
weights (list of float [2], optional, default: [0.5, 0.5]) – Weights of optimization criteria in case of multiple goal functions (e.g. fim_svd). Higher weight means higher importance for the respective criteria. By default both optimization criteria are weighted equally [0.5, 0.5].
overwrite (bool, optional, default: True) – Overwrite existing solutions or read existing hdf5 file and continue optimization
verbose (bool, optional, default: True) – Print output messages
fn_coilpos_hdf5 (str) – File containing the corresponding coil positions and orientations (centers, m0, m1, m2)
start_zap_idx (int, optional, default: 0) – First zap index to start greedy search

Returns

zap_idx_e_opt (list of int [n_stim]) – Optimal zap indices
<File> .hdf5 file – Output file containing the zap index lists

pynibs.opt.get_optimal_sample_fim(fun, p, x=None)¶

Determines optimal location of next sample by maximizing the determinant of the Fisher Information Matrix.

Parameters

fun (function object) – Function object (interval [0, 1]).
x (ndarray of float, optional, default: None) – Previous sample locations (interval [0, 1]).
p (dict) – Dictionary containing the parameter estimates. The keys are the parameter names of fun.

Returns

x_opt – Optimal location of next sample (interval [0, 1]).

Return type

float

pynibs.opt.init_fim_matrix(fun, x, p)¶

Initializes the Fisher Information Matrix based on the samples given in x.

Parameters

fun (function object) – Function object defined in interval [0, 1].
x (ndarray of float) – Initial sample locations (interval [0, 1])
p (dict) – Dictionary containing the parameter estimates. The keys are the parameter names of fun.

Returns

fim_matrix – Fisher Information Matrix

Return type

ndarray of float [n_params x n_params]

pynibs.opt.online_optimization(fn_subject_hdf5, fn_roi_ss_indices_hdf5, fn_out_hdf5, fn_stimsites_hdf5, e_matrix, mep, mesh_idx, roi_idx, n_zaps_init=3, criterion_init='mc_rows', criterion='coverage', n_cpu=4, threshold=0.8, weights=[0.5, 0.5], eps0=0.01, eps0_dist=1, exponent=5, perc=99, n_refit=0, fun=<function sigmoid>, verbose=True)¶

Performs virtual online optimization to determine the congruence factor. After an initial set of coil positions, the algorithm iteratively optimizes the next coil position based on the virtually measured MEP data.

Parameters

fn_subject_hdf5 (str) – Filename of subject .hdf5 file
fn_roi_ss_indices_hdf5 (str) – Filename of .hdf5 file containing the element indices of the subsampled ROI in f[“roi_indices”]
e_matrix (ndarray of float [n_zaps x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
fn_out_hdf5 (str) – Filename of .hdf5 output file containing the coil positions and the congruence factor maps for every iteration
fn_stimsites_hdf5 (str) – Filename of the .hdf5 file containing the stimulation sites in “centers”, “m0”, “m1”, “m2”
mesh_idx (int) – Mesh index
roi_idx (int) – ROI index
n_zaps_init (int, optional, default: 3) – Number of initial samples optimized using optimization criterion specified in “criterion_init”
criterion_init (str, optional, default: "mc_rows") – Optimization criterion for which the initial samples are optimized (e.g. “mc_rows”, “svd”, …)
criterion (str, optional, default: "coverage") – Optimization criterion for which the online optimization is performed (e.g. “coverage”, “mc_rows”, “svd”, …)
n_cpu (int, optional, dfault: 4) – Number of CPU cores to use
threshold (float, optional, default: 0.1) – Threshold between [0 … 1] of the maximal congruence factor. Elements where c > threshold * max(c) are included in the online optimization to select the next optimal coil position.
weights (list of float [2], optional, default: [0.5, 0.5]) – Weights of optimization criteria in case of multiple goal functions (e.g. fim_svd). Higher weight means higher importance for the respective criteria. By default both optimization criteria are weighted equally [0.5, 0.5].
eps0 (float, optional, default: 0.01) – First error threshold to terminate the online optimization. The normalized root mean square deviation is calculated between the current and the previous solution. If the error is lower than eps0 for 3 times in a row, the online optimization terminates and returns the results.
eps0_dist (float, optional, default: 1) – Second error threshold to terminate the online optimization. The geodesic distance in mm of the hotspot is calculated between the current and the previous solution. If the error is lower than eps0_dist for 3 times in a row, the online optimization terminates and returns the results.
exponent (float, optional, default: 5) – Exponent the congruence factor map is scaled c**exponent
perc (float, optional, default: 99) – Percentile the congruence factor map is normalized (between 0 and 100)
n_refit (int, optional, default: 0) – Number of refit iterations. No refit is applied if n_refit=0.
fun (function object, optional, default: pynibs.linear) – Function to use to determine the congruence factor (e.g. pynibs.linear, pynibs.sigmoid, …)
verbose (bool, optional, default: True) – Plot output messages

Returns

Results output file containing the coil positions and the congruence factor maps for every iteration

Return type

<file> .hdf5 file

pynibs.opt.workhorse_corr(idx_list, array, ele_idx_1)¶

pynibs.opt.workhorse_coverage(idx_list, array, x, y, ele_idx_1)¶

Determine coverage score (likelihood) for given zap indices in idx_list

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
x (ndarray of float [200 x n_ele]) – x-values of coverage distributions, defined in interval [0, 1] (element wise normalized electric field)
y (ndarray of float [200 x n_ele]) – y-values of coverage distributions (element wise probability of already included e-fields)
ele_idx_1 (ndarray of float [n_roi]) – Element indices for which the coverage optimization is performed for

Returns

res – Coverage score (likelihood) for given electric field combinations. Lower values indicate that the new zap fills a gap which was not covered before.

Return type

ndarray of float [n_combs]

pynibs.opt.workhorse_coverage_prepare(idx_list, array, zap_idx)¶

Prepares coverage calculation. Determines coverage distributions for elements in idx_list given the zaps in zap_idx

Parameters

idx_list (list [n_ele]) – Index lists of elements.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
zap_idx (ndarray of int) – Included zaps in coverage distribution.

Returns

x (ndarray of float [200 x n_ele]) – x-values of coverage distributions, defined in interval [0, 1] (element wise normalized electric field)
y (ndarray of float [200 x n_ele]) – y-values of coverage distributions (element wise probability of already included e-fields)

pynibs.opt.workhorse_dist(idx_list, array, ele_idx_1)¶

Determines distance score for given zap indices in idx_list.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_ele]) – Element indices for which the optimization is performed

Returns

res – Distance based score. Lower values indicate more equidistant sampling (better)

Return type

ndarray of float [n_combs]

pynibs.opt.workhorse_dist_mc(idx_list, array, ele_idx_1, ele_idx_2, mode='cols')¶

Determines distance score and mutual coherence for given zap indices in idx_list. If c_max_idx is given, the distance based score is calculated only for this element. The condition number however is optimized for all elements in array

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
mode (str, optional, default: "cols") – Set if the mutual coherence is calculated w.r.t. columns or rows (“cols”, “rows”)
ele_idx_1 (ndarray of float [n_ele]) – Element indices for which the dist optimization is performed for
ele_idx_2 (ndarray of float [n_ele]) – Element indices for which the mc optimization is performed for

Returns

res_dist (ndarray of float [n_combs]) – Distance based score. Lower values indicate more equidistant sampling (better)
res_mc (ndarray of float [n_combs]) – Mutual coherence. Lower values indicate more orthogonal e-field combinations (better)

pynibs.opt.workhorse_dist_svd(idx_list, array, ele_idx_1, ele_idx_2)¶

Determines distance score and condition number for given zap indices in idx_list. If c_max_idx is given, the distance based score is calculated only for this element. The condition number however is optimized for all elements in array

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_ele]) – Element indices for which the dist optimization is performed for
ele_idx_2 (ndarray of float [n_ele]) – Element indices for which the svd optimization is performed for

Returns

res_dist (ndarray of float [n_combs]) – Distance based score. Lower values indicate more equidistant sampling (better)
res_svd (ndarray of float [n_combs]) – Condition number. Lower values indicate more orthogonal e-field combinations (better)

pynibs.opt.workhorse_fim(idx_list, array, ele_idx_1, e_opt, c=None)¶

Determine difference between e-fields and optimal e-field determined using the Fisher Information Matrix.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_roi]) – Element indices for which the fim optimization is performed for
e_opt (ndarray of float [n_roi]) – Optimal electric field value(s) (target) determined by FIM method
c (ndarray of float [n_ele], optional, default: None) – Congruence factor map normalized to 1 (whole ROI) used to weight the difference between the optimal e-field and the candidate e-field. If None, no weighting is applied.

Returns

res – Difference between e-fields and optimal e-field.

Return type

ndarray of float [n_combs]

pynibs.opt.workhorse_fim_mc(idx_list, array, ele_idx_1, ele_idx_2, e_opt, c=None, mode='rows')¶

Determine difference between e-fields and optimal e-field determined using the Fisher Information Matrix and mutual coherence.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_roi_1]) – Element indices for which the fim optimization is performed for
ele_idx_2 (ndarray of float [n_roi_2]) – Element indices for which the mc optimization is performed for
e_opt (float) – Optimal electric field value (target) determined by FIM method
c (ndarray of float [n_ele], optional, default: None) – Congruence factor map normalized to 1 (whole ROI) used to weight the difference between the optimal e-field and the candidate e-field. If None, no weighting is applied.

Returns

res_fim (ndarray of float [n_combs]) – Difference between e-fields and optimal e-field.
res_mc (ndarray of float [n_combs]) – Mutual coherence. Lower values indicate more orthogonal e-field combinations (better)

pynibs.opt.workhorse_fim_svd(idx_list, array, ele_idx_1, ele_idx_2, e_opt, c=None)¶

Determine difference between e-fields and optimal e-field determined using the Fisher Information Matrix and condition number.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_roi_1]) – Element indices for which the fim optimization is performed for
ele_idx_2 (ndarray of float [n_roi_2]) – Element indices for which the svd optimization is performed for
e_opt (float) – Optimal electric field value (target) determined by FIM method
c (ndarray of float [n_ele], optional, default: None) – Congruence factor map normalized to 1 (whole ROI) used to weight the difference between the optimal e-field and the candidate e-field. If None, no weighting is applied.

Returns

res_fim (ndarray of float [n_combs]) – Difference between e-fields and optimal e-field.
res_svd (ndarray of float [n_combs]) – Condition number. Lower values indicate more orthogonal e-field combinations (better)

pynibs.opt.workhorse_mc(idx_list, array, ele_idx_1, mode='cols')¶

Determines mutual coherence for given zap indices in idx_list.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_ele]) – Element indices for which the optimization is performed
mode (str, optional, default: "cols") – Set if the mutual coherence is calculated w.r.t. columns or rows (“cols”, “rows”)

Returns

res – Mutual coherence. Lower values indicate more orthogonal e-field combinations (better)

Return type

ndarray of float [n_combs]

pynibs.opt.workhorse_smooth(idx_list, array, ele_idx_1)¶

pynibs.opt.workhorse_svd(idx_list, array, ele_idx_1)¶

Determines condition number for given zap indices in idx_list.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_ele]) – Element indices for which the optimization is performed

Returns

res – Condition number. Lower values indicate more orthogonal e-field combinations (better)

Return type

ndarray of float [n_combs]

pynibs.opt.workhorse_var(idx_list, array, ele_idx_1)¶

pynibs.opt.workhorse_variability(idx_list, array, ele_idx_1)¶

Determines variability score for given zap indices in idx_list.

Parameters

idx_list (list of lists [n_combs][n_zaps]) – Index lists of zaps containing different possible combinations. Usually only the last index changes.
array (ndarray of float [n_zaps x n_ele]) – Electric field for different coil positions and elements
ele_idx_1 (ndarray of float [n_ele]) – Element indices for which the optimization is performed

Returns

res – Condition number. Lower values indicate more orthogonal e-field combinations (better)

Return type

ndarray of float [n_combs]

pynibs.para module¶

pynibs.para.ResetSession()¶: Resets Paraview session (needed if multiple plots are generated successively)

pynibs.para.b2rcw(cmin_input, cmax_input)¶

BLUEWHITERED Blue, white, and red color map. This function is designed to generate a blue to red colormap. The color of the colorbar is from blue to white and then to red, corresponding to the data values from negative to zero to positive, respectively. The color white always correspondes to value zero. The brightness of blue and red will change according to your setting, so that the brightness of the color corresponded to the color of his opposite number. e.g. b2rcw(-3,6) is from light blue to deep red e.g. b2rcw(-3,3) is from deep blue to deep red

Parameters

cmin_input (float) – Minimum value of data
cmax_input (float) – Maximum value of data

Returns

newmap

Return type

nparray of float [N_RGB x 3]

pynibs.para.create_plot_settings_dict(plotfunction_type)¶

Creates a dictionary with default plotsettings.

Parameters

plotfunction_type (str) –

Plot function the dictionary is generated for:

’surface_vector_plot’
’surface_vector_plot_vtu’
’volume_plot’
’volume_plot_vtu’

Returns

ps (dict) – Dictionary containing the plotsettings:
axes (boolean) – Show orientation axes (TRUE / FALSE)
background_color (nparray [1 x 3]) – Set background color of exported image RGB (0…1)
calculator (str) – Format string with placeholder of the calculator expression the quantity to plot is modified with (e.g.: “{}^5”)
clip_coords (nparray of float [N_clips x 3]) – Coordinates of clip surface origins (x,y,z)
clip_normals (nparray of float [N_clips x 3]) – Surface normals of clip surfaces pointing in the direction where the volume is kept for clip_type = [‘clip’ …] (x,y,z)
clip_type (list of str) – Type of clipping:
- ’clip’: cut geometry but keep volume behind
- ’slice’: cut geometry and keep only the slice
coil_dipole_scaling (list [1 x 2]) – Specify the scaling type of the dipoles (2 entries):

coil_dipole_scaling[0]:
- ’uniform’: uniform scaling, i.e. all dipoles have the same size
- ’scaled’: size scaled according to dipole magnitude
coil_dipole_scaling[1]:
- scalar scale parameter of dipole size
coil_dipole_color (str or list) – Color of the dipoles; either str to specify colormap (e.g. ‘jet’) or list of RGB values [1 x 3] (0…1)
coil_axes (boolean) – Plot coil axes visualizing the principle direction and orientation of the coil (Default: True)
colorbar_label (str) – Label of plotted data close to colorbar
colorbar_position (list of float [1 x 2]) – Position of colorbar (lower left corner) 0…1 [x_pos, y_pos]
colorbar_orientation (str) – Orientation of colorbar (‘Vertical’, ‘Horizontal’)
colorbar_aspectratio (int) – Aspectratio of colorbar (higher values make it thicker)
colorbar_titlefontsize (float) – Fontsize of colorbar title
colorbar_labelfontsize (float) – Fontsize of colorbar labels (numbers)
colorbar_labelformat (str) – Format of colorbar labels (e.g.: ‘%-#6.3g’)
colorbar_numberoflabels (int) – maximum number of colorbar labels
colorbar_labelcolor (list of float [1 x 3]) – Color of colorbar labels in RGB (0…1)
colormap (str or nparray) –

if nparray [1 x 4*N]: custom colormap providing data and corresponding RGB values

$\begin{bmatrix} data_{1} & R_1 & G_1 & B_1 \\ data_{2} & R_2 & G_2 & B_2 \\ ... & ... & ... & ... \\ data_{N} & R_N & G_N & B_N \\ \end{bmatrix}$

if str: colormap of plotted data chosen from included presets:
- ’Cool to Warm’,
- ’Cool to Warm (Extended)’,
- ’Blue to Red Rainbow’,
- ’X Ray’,
- ’Grayscale’,
- ’jet’,
- ’hsv’,
- ’erdc_iceFire_L’,
- ’Plasma (matplotlib)’,
- ’Viridis (matplotlib)’,
- ’gray_Matlab’,
- ’Spectral_lowBlue’,
- ’BuRd’
- ’Rainbow Blended White’
- ’b2rcw’
colormap_categories (boolean) – Use categorized (discrete) colormap
datarange (list [1 x 2]) – Minimum and Maximum of plotted datarange [MIN, MAX] (default: automatic)
domain_IDs (int or list of int) – Domain IDs

surface plot: Index of surface where the data is plotted on (Default: 0)

volume plot: Specify the domains IDs to show in plot (default: all) Attention! Has to be included in the dataset under the name ‘tissue’! e.g. for SimNIBS:
- 1 -> white matter (WM)
- 2 -> grey matter (GM)
- 3 -> cerebrospinal fluid (CSF)
- 4 -> skull
- 5 -> skin
domain_label (str) – Label of the dataset which contains the domain IDs (default: ‘tissue_type’)
edges (boolean) – Show edges of mesh (TRUE / FALSE)
fname_in (str or list of str) – Filenames of input files, 2 possibilities:
- .xdmf-file: filename of .xmdf (needs the corresponding .hdf5 file(s) in the same folder)
- .hdf5-file(s): filename(s) of .hdf5 file(s) containing the data and the geometry. The data can be provided in the first hdf5 file and the geometry can be provided in the second file. However, both can be also provided in a single hdf5 file.
fname_png (str) – Name of output .png file (incl. path)
fname_vtu_volume (str) – Name of .vtu volume file containing volume data (incl. path)
fname_vtu_surface (str) – Name of .vtu surface file containing surface data (incl. path) (to distinguish tissues)
fname_vtu_coil (str) – Name of coil .vtu file (incl. path) (optional)
info (str) – Information about the plot the settings are belonging to
interpolate (boolean) – Interpolate data for visual smoothness (TRUE / FALSE)
NanColor (list of float [3]) – RGB color values for “Not a Number” values (range 0 … 1)
opacitymap (nparray) – Points defining the piecewise linear opacity transfer function (transparency) (default: no transparency) connecting data values with opacity (alpha) values ranging from 0 (max. transparency) to 1 (no transparency)

$\begin{bmatrix} data_{1} & opac_1 & 0.5 & 0 \\ data_{2} & opac_2 & 0.5 & 0 \\ ... & ... & ... & ...\\ data_{N} & opac_N & 0.5 & 0 \\ \end{bmatrix}$
plot_function (str) – Function the plot is generated with:
- ’surface_vector_plot’
- ’surface_vector_plot_vtu’
- ’volume_plot’
- ’volume_plot_vtu’
png_resolution (float) – Resolution parameter of output image (1…5)
quantity (str) – Label of magnitude dataset to plot
surface_color (nparray [1 x 3]) – Color of brain surface in RGB (0…1) for better visability of tissue borders
surface_smoothing (bool) – Smooth the plotted surface (True/False)
show_coil (boolean) – show coil if present in dataset as block termed ‘coil’ (Default: True)
vcolor (nparray of float [N_vecs x 3]) – Array containing the RGB values between 0…1 of the vector groups in dataset to plot
vector_mode (dict) – dict key determines the type how many vectors are shown: - ‘All Points’ - ‘Every Nth Point’ - ‘Uniform Spatial Distribution’

dict value (int) is the corresponding number of vectors
- ’All Points’ (not set)
- ’Every Nth Point’ (every Nth vector is shown in the grid)
- ’Uniform Spatial Distribution’ (not set)
view (list) – Camera position and angle [[3 x CameraPosition], [3 x CameraFocalPoint], [3 x CameraViewUp], 1 x CameraParallelScale]
viewsize (nparray [1 x 2]) – Set size of exported image in pixel [width x height] will be extra scaled by parameter png_resolution
vlabels (list of str) – Labels of vector datasets to plot (other present datasets are ignored)
vscales (list of float) – Scale parameters of vector groups to plot
vscale_mode (list of str [N_vecs x 1]) – List containing the type of vector scaling:
- ’off’: all vectors are normalized
- ’vector’: vectors are scaled according to their magnitudeeee

pynibs.para.crop_data_hdf5_to_datarange(ps)¶

Crops the data (quantity) in .hdf5 data file to datarange and overwrites the original .hdf5 data file pointed by the .xdmf file.

Parameters

ps (dict) – Plot settings dictionary created with create_plotsettings_dict(plot_function)

Returns

fn_hdf5 (str) – Filename (incl. path) of data .hdf5 file (read from .xmdf file)
<File> (.hdf5 file) – *_backup.hdf5 backup file of original .hdf5 data file
<File> .hdf5 file – Cropped data

pynibs.para.crop_image(fname_image, fname_image_cropped)¶

Remove surrounding empty space around an image. This implemenation assumes that the surrounding space has the same colour as the top leftmost pixel.

Parameters: fname_image (str) – Filename of image to be cropped
Returns: <File> – Cropped image file saved as “fname_image_cropped”
Return type: .png file

pynibs.para.surface_vector_plot(ps)¶

Generate plot with Paraview from data in .hdf5 file(s).

Parameters: ps (dict) – Plot settings dict initialized with create_plot_settings_dict(plotfunction_type=’surface_vector_plot’)
Returns: <File> – Generated plot
Return type: .png file

pynibs.para.surface_vector_plot_vtu(ps)¶

Generate plot with Paraview from data in .vtu file.

Parameters: ps (dict) – Plot settings dict initialized with create_plot_settings_dict(plotfunction_type=’surface_vector_plot_vtu’)
Returns: <File> – Generated plot
Return type: .png file

pynibs.para.volume_plot(ps)¶

Generate plot with Paraview from data in .hdf5 file.

Parameters: ps (dict) – Plot settings dict initialized with create_plot_settings_dict(plotfunction_type=’’volume_plot’’)
Returns: <File> – Generated plot
Return type: .png file

pynibs.para.volume_plot_vtu(ps)¶

Generate plot with Paraview from data in .vtu file.

Parameters: ps (dict) – Plot settings dict initialized with create_plot_settings_dict(plotfunction_type=’’volume_plot_vtu’’)
Returns: <File> – Generated plot
Return type: .png file

pynibs.para.write_vtu(fname, data_labels, points, connectivity, idx_start, data)¶

Writes data in tetrahedra centers into .vtu file, which can be loaded with Paraview.

Parameters

fname (str) – Name of .vtu file (incl. path)
data_labels (list with N_data str) – Label of each dataset
points (array of float [N_points x 3]) – Coordinates of vertices
connectivity (array of int [N_tet x 4]) – Connectivity of points forming tetrahedra
idx_start (int) – Smallest index in connectivity matrix, defines offset w.r.t Python indexing, which starts at ‘0’
*data (array(s) [N_tet x N_comp(N_data)]) – Arrays containing data in tetrahedra center multiple components per dataset possible e.g. [Ex, Ey, Ez]

Returns

<File> – Geometry and data information

Return type

.vtu file

pynibs.para.write_vtu_coilpos(fname_geo, fname_vtu)¶

Read dipole data of coil (position and magnitude of each dipole) from geo file and store it as vtu file.

Parameters

fname_geo (str) – .geo file from SimNIBS.
fname_vtu (str) – .vtu output file. Nodes and nodedata.

Returns

<File> – Magnetic dipoles of the TMS coil

Return type

.vtu file

pynibs.para.write_vtu_mult(fname, data_labels, points, triangles, tetrahedras, idx_start, *data)¶

Writes data in triangles and tetrahedra centers into .vtu file, which can be loaded with Paraview.

Parameters

fname (str) – Name of .vtu file (incl. path)
data_labels (list of str [N_data]) – Label of each dataset
points (nparray of float [N_points x 3]) – Coordinates of vertices
triangles (nparray of int [N_tri x 3]) – Connectivity of points forming triangles
tetrahedras (nparray of int [N_tri x 4]) – Connectivity of points forming tetrahedra idx_start: int smallest index in connectivity matrix, defines offset w.r.t python indexing, which starts at ‘0’
*data (nparray(s) [N_tet x N_comp(N_data)]) – Arrays containing data in tetrahedra center multiple components per dataset possible e.g. [Ex, Ey, Ez]

Returns

<File> – Geometry and data information

Return type

.vtu file

pynibs.postproc module¶

pynibs.postproc.congruence_factor_curveshift_kernel(e_curve, mep_curve)¶

Curve congruence (overlap) measure for multiple MEP curves per element. Determines the average displacement between the MEP curves. The congruence factor is weighted by median(E) and summed up. This favors elements which have greater E, as these are more likely to produce MEPs.

$dE = \begin{bmatrix} dE_{11} & dE_{12} & ... & dE_{1n} \\ dE_{21} & dE_{22} & ... & dE_{2n} \\ ... & ... & ... & ... \\ dE_{n1} & dE_{n2} & ... & dE_{nn} \\ \end{bmatrix}$

-> congruence_factor ~ np.linalg.norm(dE)/median(E)/n_cond/2

Parameters

e_curve (list of nparray of float [n_cond]) – List over all conditions of electric field values corresponding to the mep amplitudes
mep_curve (list of nparray of float [n_cond]) – List over all conditions of mep values corresponding to the electric field

Returns

congruence_factor – Congruence factor for the n_cond electric field and MEP curves

Return type

float

pynibs.postproc.congruence_factor_curveshift_workhorse(elm_idx_list, mep, mep_params, e, n_samples=100)¶

Worker function for congruence factor computation - call from multiprocessing.pool Calculates congruence factor for e = (E_mag, E_norm and/or E_tan) for given zaps and elements. The computations are parallelized in terms of element indices (elm_idx_list). n_samples are taken from fitted_mep, within the range of the mep object.

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) - e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …]
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))
n_samples (int, default=100) – Number of data points to generate discrete mep and e curves

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

pynibs.postproc.congruence_factor_curveshift_workhorse_stretch_correction(elm_idx_list, mep, mep_params, e, n_samples=100)¶

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) - e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …]
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - e.g.: len(e) = n_cond, - len(e[0]) = n_comp (e.g: e_mag = e[0]))
n_samples (int, default=100) – Number of data points to generate discrete mep and e curves

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

pynibs.postproc.congruence_factor_curveshift_workhorse_stretch_correction_new(mep, mep_params, e, n_samples=100, ref_idx=0)¶

Parameters

mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) - e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …]
e (nparray of float [n_elm x n_cond]) – Electric field in elements
n_samples (int, default=100) – Number of data points to generate discrete mep and e curves

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_elm x 1]

pynibs.postproc.congruence_factor_curveshift_workhorse_stretch_correction_sign_new(mep, mep_params, e, n_samples=100, ref_idx=0)¶

Parameters

mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) - e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …]
e (nparray of float [n_elm x n_cond]) – Electric field in elements
n_samples (int, default=100) – Number of data points to generate discrete mep and e curves

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_elm x 1]

pynibs.postproc.congruence_factor_curveshift_workhorse_stretch_correction_variance(elm_idx_list, mep, mep_params, e, n_samples=100)¶

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) - e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …]
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - e.g.: len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))
n_samples (int, default=100) – Number of data points to generate discrete mep and e curves

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

pynibs.postproc.congruence_factor_variance_sign_workhorse(elm_idx_list, mep, mep_params, e)¶

Worker function for congruence factor computation - call from multiprocessing.pool Calculates congruence factor for e = (E_mag, E_norm and/or E_tan) for given zaps and elements.

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) (e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …])
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

pynibs.postproc.congruence_factor_variance_workhorse(elm_idx_list, mep, mep_params, e, old_style=True)¶

Worker function for congruence factor computation - call from multiprocessing.pool Calculates congruence factor for e = (E_mag, E_norm and/or E_tan) for given zaps and elements.

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) (e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …])
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))
old_style (boolean (default: True)) – True: Weight var(x_0_prime(r) with mean(e(r) * mean(Stimulator Intensity), taken from MEP object False: Weight var(x_0_prime(r) with mean(E(r)), taken from e

Returns

congruence_factor – Congruence factor in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

pynibs.postproc.dvs_likelihood(params, x, y, verbose=True, normalize=False, bounds=[(1, 2), (1, 2)])¶

pynibs.postproc.e_cog_workhorse(elm_idx_list, mep, mep_params, e)¶

Worker function for electric field center of gravity (e_cog) )computation after Opitz et al. (2013) [1] - call from multiprocessing.pool. Calculates the e_cog for e = (E_mag, E_norm and/or E_tan) for given zaps and elements. The electric field is weighted by the mean MEP amplitude (turning point of the sigmoid) and summed up. The computations are parallelized in terms of element indices (elm_idx_list).

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) (e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …])
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - e.g.: len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))

Returns

e_cog – RSD inverse in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

Notes

1: Opitz, A., Legon, W., Rowlands, A., Bickel, W. K., Paulus, W., & Tyler, W. J. (2013). Physiological observations validate finite element models for estimating subject-specific electric field distributions induced by transcranial magnetic stimulation of the human motor cortex. Neuroimage, 81, 253-264.

pynibs.postproc.e_focal_workhorse(elm_idx_list, e)¶

Worker function to determine the site of stimulation after Aonuma et al. (2018) [1] - call from multiprocessing.pool Calculates the site of stimulation for e = (E_mag, E_norm and/or E_tan) for given zaps and elements by multiplying the electric fields with each other. The computations are parallelized in terms of element indices (elm_idx_list).

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - e.g.: len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))

Returns

e_focal – Focal electric field in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

Notes

1: Aonuma, S., Gomez-Tames, J., Laakso, I., Hirata, A., Takakura, T., Tamura, M., & Muragaki, Y. (2018). A high-resolution computational localization method for transcranial magnetic stimulation mapping. NeuroImage, 172, 85-93.

pynibs.postproc.extract_condition_combination(fn_config_cfg, fn_results_hdf5, conds, fn_out_prefix)¶

Extract and plot congruence factor results for specific condition combinations from permutation analysis.

Parameters

fn_config_cfg (str) – Filename of config file the permutation study was cinducted with (e.g. …/probands/29965.48/results/electric_field/22_cond_coil_corrected/5-of-22_cond_coil_corrected_Weise.cfg
fn_results_hdf5 (str) – Filename of results file generated by 00_run_c_standard_compute_all_permutations.py containing congruence factors and condition combinations. (e.g. /data/pt_01756/probands/29965.48/results/congruence_factor/22_cond_coil_corrected/2_of_20_cond/ simulations/results.hdf5)
conds (list of str [n_cond]) – List containing condition combinations to extract and plot. (e.g. [‘P_0’, ‘I_225’, ‘M1_0’, ‘I_675’, ‘P_225’])
fn_out_prefix (str) – Prefix of output filenames of *_data.xdmf, *_data.hdf5 and *_geo.hdf5

Returns

<fn_out_prefix_data.xdmf> (.xdmf file) – Output file linking *_data.hdf5 and *_geo.hdf5 file to plot in paraview.
<fn_out_prefix_data.hdf5> (.hdf5 file) – Output .hdf5 file containing the data.
<fn_out_prefix_geo.xdmf> (.hdf5 file) – Output .hdf5 file containing the geometry information.

pynibs.postproc.rsd_inverse_workhorse(elm_idx_list, mep, e)¶

Worker function for RSD inverse computation after Bungert et al. (2017) [1]- call from multiprocessing.pool Calculates the RSD inverse for e = (E_mag, E_norm and/or E_tan) for given zaps and elements. The computations are parallelized in terms of element indices (elm_idx_list).

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - e.g.: len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))

Returns

rsd_inv – RSD inverse in each element specified in elm_idx_list and for each input dataset

Return type

nparray of float [n_roi, n_datasets]

Notes

1: Bungert, A., Antunes, A., Espenhahn, S., & Thielscher, A. (2016). Where does TMS stimulate the motor cortex? Combining electrophysiological measurements and realistic field estimates to reveal the affected cortex position. Cerebral Cortex, 27(11), 5083-5094.

pynibs.postproc.single_fit(x, y, fun)¶

Performs a single fit and returns fit object

Parameters

x (ndarray of float) – x-values
y (ndarray of float) – y-values
fun (function object) – Function object used to fit

Returns

fit – Fit object

Return type

gmodel fit object

pynibs.postproc.stimulation_threshold(elm_idx_list, mep, mep_params, n_samples, e, c_factor_percentile=95, mep_threshold=0.5, c_factor=None, c_function=None, t_function=None)¶

Computes the stimulation threshold in terms of the electric field in [V/m]. The threshold is defined as the electric field value where the mep exceeds mep_threshold. The average value is taken over all mep curves in each condition and over an area where the congruence factor exceeds c_factor_percentile.

Parameters

elm_idx_list (nparray [chunksize]) – List of element indices, the congruence factor is computed for
mep (list of Mep object instances [n_cond]) – List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params (nparray of float [n_mep_params_total]) – List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) (e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …])
n_samples (int) – Number of data points to generate discrete mep and e curves
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))
c_factor_percentile (float) – Percentile of the c_factor taken into account for the threshold evaluation. Only c_factors are considered exceeding this.
mep_threshold (float) – MEP value in [mV], which has to be exceeded for threshold definition
c_factor (nparray of float [n_roi, n_datasets]) – Congruence factor in each element specified in elm_idx_list and for each input dataset
c_function (fun) – Defines the function to use during c_gpc to calculate the congruence factor - congruence_factor_curveshift_workhorse: determines the average curve shift (without stretch correction) - congruence_factor_curveshift_workhorse_stretch_correction: determines the average curve shift (with stretch correction) - congruence_factor_curveshift_workhorse_stretch_correction_variance: determines the average curve shift (with stretch correction and variance) - congruence_factor_variance_workhorse: evaluates the variance of the shifting and stretching parameters
t_function (fun) – Defines the function to determine the stimulation_threshold - stimulation_threshold_mean_mep_threshold: uses mep_threshold to determine the corresponding e_threshold over all conditions and takes the average values as the stimulation threshold - stimulation_threshold_sigmoid: Fits a new sigmoid using all datapoints in the mep-vs-E space and evaluates the threshold from the turning point or the intersection of the derivative in the crossing point with the e-axis

Returns

stim_threshold_avg – Average stimulation threshold in [V/m] where c_factor is greater than c_factor_percentile

Return type

float

pynibs.postproc.stimulation_threshold_intensity(mep_curve, intensities, mep_threshold)¶

Determines the stimulation threshold of one particular condition (usually the most sensitive e.g. M1-45). The stimulation threshold is the stimulator intensity value in [A/us] where the mep curves exceed the value of mep_threshold (in [mV]).

Parameters

mep_curve (list [1] of nparray of float [n_samples]) – MEP curve values for every conditions
intensities (list [1] of nparray of float [n_samples]) – To the MEP values corresponding stimulator intensities in [A/us]
mep_threshold (float) – MEP value in [mV], which has to be exceeded for threshold definition

Returns

stim_threshold_avg – Average stimulation threshold in [V/m] where c_factor is greater than c_factor_percentile

Return type

float

pynibs.postproc.stimulation_threshold_mean_mep_threshold(elm_idx, mep_curve, intensities, e, mep_threshold)¶

Determines the stimulation threshold by calculating the average electric field over all conditions, where the mep curves exceed the value of mep_threshold (in [mV]).

Parameters

elm_idx (list [n_datasets] of nparray of int [n_elements]) – Element indices where the congruence factor exceeds a certain percentile (defined during the call of stimulation_threshold())
mep_curve (list [n_conditions] of nparray of float [n_samples]) – MEP values for every conditions
intensities (list [n_conditions] of nparray of float [n_samples]) – To the MEP values corresponding stimulator intensities in [A/us]
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))
mep_threshold (float) – MEP value in [mV], which has to be exceeded for threshold definition

Returns

stim_threshold_avg – Average stimulation threshold in [V/m] where c_factor is greater than c_factor_percentile

Return type

float

pynibs.postproc.stimulation_threshold_sigmoid(elm_idx, mep_curve, intensities, e, mep_threshold)¶

Determines the stimulation threshold by calculating an equivalent sigmoid over all conditions. The stimulation threshold is the electric field value where the mep curves exceed the value of mep_threshold (in [mV]).

Parameters

elm_idx (list [n_datasets] of nparray of int [n_elements]) – Element indices where the congruence factor exceeds a certain percentile (defined during the call of stimulation_threshold())
mep_curve (list [n_conditions] of nparray of float [n_samples]) – MEP curve values for every conditions
intensities (list [n_conditions] of nparray of float [n_samples]) – To the MEP values corresponding stimulator intensities in [A/us]
e (list of list of nparray of float [n_cond][n_datasets][n_elm]) – Tuple of n_datasets of the electric field to compute the congruence factor for, e.g. (e_mag, e_norm, e_tan) Each dataset is a list over all conditions containing the electric field component of interest - len(e) = n_cond - len(e[0]) = n_comp (e.g: e_mag = e[0]))
mep_threshold (float) – MEP value in [mV], which has to be exceeded for threshold definition

Returns

stim_threshold_avg – Average stimulation threshold in [V/m] where c_factor is greater than c_factor_percentile

Return type

float

pynibs.regression module¶

class pynibs.regression.Element(x, y, ele_id, fun=<function sigmoid4>, score_type='R2', select_signed_data=False, constants=None)¶

Bases: object

Fit Element object class

Methods

`calc_score`()	Determine goodness-of-fit score
`run_fit`([max_nfev])	Perform data fit
`run_select_signed_data`()	Selects positive or negative data by performing an initial linear fit by comparing the resulting p-values, slopes and R2 values.
`set_constants`(value)	Sets constants in self.constants and gmodel instance
`set_init_vals`(value)	Sets initial values in self.init_vals and gmodel instance
`set_limits`(value)	Sets limits in self.limits and gmodel instance
`set_random_init_vals`()	Set random initial values
`setup_model`()	Setup model parameters (limits, initial values, etc.

calc_score()¶: Determine goodness-of-fit score

run_fit(max_nfev=1000)¶: Perform data fit

run_select_signed_data()¶: Selects positive or negative data by performing an initial linear fit by comparing the resulting p-values, slopes and R2 values. Either positive or negative data (w.r.t. x-axis) yielding a fit with a p-value < 0.05, a positive slope and the higher R2 value is used and the remaining data with the other sign is omitted from the analysis

set_constants(value)¶: Sets constants in self.constants and gmodel instance

set_init_vals(value)¶: Sets initial values in self.init_vals and gmodel instance

set_limits(value)¶: Sets limits in self.limits and gmodel instance

set_random_init_vals()¶: Set random initial values

setup_model()¶: Setup model parameters (limits, initial values, etc. …)

pynibs.regression.fit_elms(elm_idx_list, e_matrix, mep, zap_idx=None, fun=<function sigmoid4>, init_vals=None, limits=None, log_scale=False, constants=None, max_nfev=None, bad_elm_idx=None, score_type='R2', verbose=False)¶

Workhorse for Mass-univariate nonlinear regressions on raw MEP_{AMP} ~ E. That is, for each element in elm_idx_list, it’s E (mag | norm | tan) for each zap regressed on the raw MEP amplitude. An element wise r2 score is returned.

Parameters

elm_idx_list (list of int or ndarray) – List containing the element indices the fit is performed for
e_matrix (ndarray of float [n_zaps x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
zap_idx (np.ndarray [n_zaps], optional, default: None) – Indices of zaps the congruence factor is calculated with (default: all)
fun (str) – A function name of pynibs.exp.Mep (exp0, sigmoid)
init_vals (np.ndarray of dict) – Dictionary containing the initial values for each element as ndarray [len(elm_idx_list)]. The keys are the free parameters of fun, e.g. “x0”, “amp”, etc
limits (pd.DataFrame) – Dictionary containing the limits of each parameter for each element e.g.: limits[“x0”][elm_idx] = [min, max]
log_scale (bool, optional, default: False) – Log-transform data before fit (necessary for functions defined in the log domain)
constants (dict of <string>:<num>, optional, default: None) – key:value pair of model parameters not to optimize.
max_nfev (int, default: None) – Max fits, passed to model.fit() as max_nfev=max_nfev*len(x).
bad_elm_idx (ndarray) – Indices of elements not to fit, with indices corresponding to indices (not values) of elm_idx_list
score_type (str, optional, default: "R2") – Goodness of fit measure; Choose SR for nonlinear fits and R2 or SR for linear fits: - “R2”: R2 score (Model variance / Total variance) [0, 1] for linear models; 0: bad fit; 1: perfect fit - “SR”: Relative standard error of regression (1 - Error 2-norm / Data 2-norm) [-inf, 1]; 1: perfect fit
mask_e_field (ndarray of bool [n_zaps x n_ele], optional, default: None) – Mask indicating for which e-field (and mep) values the fit is performed for. Changes for normal component in each element because of the sign and p-values. If None, all data is used in each element.
verbose (bool, optional, default: False) – Print verbosity information

Returns

r2 (ndarray of float [n_roi, 1]) – R2 for each element in elm_idx_list
best_values (ndarray of object) – Fit parameters returned from the optimizer

pynibs.regression.get_bad_elms(x, y, method='lstsq', verbose=False)¶

This does an element-wise fast linear regression fit to identify bad elements. Bad is defined here as a negative slope.

xndarray of float [n_zaps x n_ele]: Electric field matrix
yndarray of float [n_zaps]: Motor evoked potentials for every stimulation
methodstr, default: “lstsq”: Which method to use. (numpy.linalg.)lstsq, (scipy.stats.)linregress, or pinv
verbosebool, optional, default: False: Print verbosity information

Returns

idx: ndarray: Indices of bad elements

pynibs.regression.get_model_init_values(fun, elm_idx_list, e_matrix, mep, mask_e_field=None, rem_empty_hints=True)¶

Calc appropriate init, limit, and max values for models fits depending on the data. If negative and positive x-data is present in case of e.g. normal component values are set according to the side (positive or negative) where more values are present. When more positive x-axis values are present, negative x-axis values will be ignored. When more negative x-axis values are present, the absolute values will be taken and the positive values are ignored.

Only parameters for sigmoid* are optimized.

Parameters

fun (pyfempp.exp.Mep) – IO curve function object
elm_idx_list (np.ndarray of int) – Array containing the element indices the fit is performed for
e_matrix (ndarray of float [n_zaps x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
mask_e_field (ndarray of bool [n_zaps x n_ele], optional, default: None) – Mask indicating for which e-field (and mep) values the fit is performed for. Changes for normal component in each element because of the sign and p-values. If None, all data is used in each element.
rem_empty_hints (bool, default: True) – Remove any non-filled param hints from limits dict.

Returns

log_scale (bool) – Log scale
limits (dict of list [n elm_index_list]) – Element-wise limit values for function fitting.
init_vals (dict of list [n elm_index_list]) – Element-wise init values for function fitting.
max_vals_refit (dict of list [n elm_index_list]) – Element-wise perturbation range for refitting function.

pynibs.regression.init(l, zap_lists, res_fn)¶

Pool init function to use with regression_nl_hdf5_single_core_write

Parameters

l (multiprocessing.Lock()) –
zap_lists (list of list of int) – Which zaps to compute.
res_fn (str) – .hdf5 fn

pynibs.regression.logistic_regression()¶

Some ideas on how to improve regression approach

De-log data

Data range has to be transformed to a reasonable range. For a full sigmoid, -10:10 looks ok

sig <- function(z) {
return( 1 / (1 + exp(-z)))

}

desig <- function(x) {
return(- log((1/x) - 1))

}

This might be a reasonable fast approach, but the parameter range has to be estimated. Maybe remove some outliters?

2. fit logistic regression to raw data scipy.optimize provides fit_curve(), which does OLS-ish fitting to a given function https://stackoverflow.com/questions/54376900/fit-sigmoid-curve-in-python

I expect this to be rather slow.

3. Use the sklearn logistic_regression classifyer and access raw fit data The logistic_regression is implemented as a classifyer, maybe it’s possible to use it’s regression fit results. Implementation should be pretty fast.

pynibs.regression.nl_hdf5(elm_idx_list=None, fn_reg_hdf5=None, qoi_path_hdf5=None, e_matrix=None, mep=None, fun=<function sigmoid4>, zap_idx=None, n_cpu=4, con=None, n_refit=50, return_fits=False, score_type='R2', verbose=False, pool=None, refit_discontinuities=True)¶

Mass-univariate nonlinear regressions on raw MEP_{AMP} ~ E. That is, for each element in elm_idx_list, it’s E (mag | norm | tan) for each zap regressed on the raw MEP amplitude. An element wise r2 score is returned. The function reads the precomputed array of E-MEP data from an .hdf5 file.

Parameters

elm_idx_list (ndarray of int) – List containing the element indices the fit is performed for
fn_reg_hdf5 (str) – Filename (incl. path) containing the precomputed E-MEP dataframes
qoi_path_hdf5 (Union[str, list[str]]) – Path in .hdf5 file to dataset of electric field qoi e.g.: [“E”, “E_norm”, “E_tan”]
e_matrix (ndarray of float [n_zaps x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
zap_idx (np.array [n_zaps], optional, default: None) – Indices of zaps the congruence factor is calculated with (default: all)
fun (pynibs.exp.Mep function) – A function of pynibs.exp.Mep (exp0, sigmoid)
n_cpu (int) – Number of threads
con (ndarray of float [n_roi, 3 or 4], optional, default: None) – Connectivity matrix of ROI (needed in case of refit because of discontinuity check)
n_refit (int, optional, default: 50) – Maximum number of refits of zero elements. No refit is applied in case of n_refit = 0.
return_fits (bool, optional, default: False) – Return fit objects containing the parameter estimates
score_type (str, optional, default: "R2") – Error measure of fit: - “R2”: R2 score (Model variance / Total variance); linear fits: [0, 1], 1 … perfect fit - “SR”: Relative standard error of regression (1 - Error 2-norm / Data 2-norm); [-Inf, 1], 1 … perfect fit
verbose (bool, optional, default: False) – Plot output messages
pool (multiprocessing.Pool()) – pool instance to use.
refit_discontinuities (bool, optional, default: True) – Run refit for discontinuous elements at the end

Returns

r2 – R2 for each element in elm_idx_list

Return type

ndarray of float [n_roi, n_qoi]

pynibs.regression.nl_hdf5_single_core(zap_idx, elm_idx_list, fn_reg_hdf5=None, qoi_path_hdf5=None, e_matrix=None, mep=None, fun=<function sigmoid4>, con=None, n_refit=50, return_fits=False, constants=None, verbose=False, seed=None, rem_bad_elms=True, return_e_field_stats=True)¶

Parameters

elm_idx_list (np.ndarray of int) – List containing the element indices the fit is performed for
fn_reg_hdf5 (str) – Filename (incl. path) containing the precomputed E-MEP dataframes
qoi_path_hdf5 (str or list of str) – Path in .hdf5 file to dataset of electric field qoi e.g.: [“E”, “E_norm”, “E_tan”]
e_matrix (ndarray of float [n_zaps x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
zap_idx (np.array [n_zaps], optional, default: None) – Indices of zaps the congruence factor is calculated with (default: all)
fun (function object) – A function of pynibs.exp.Mep (exp0, sigmoid)
con (ndarray of float [n_roi, 3 or 4], optional, default: None) – Connectivity matrix of ROI (needed in case of refit because of discontinuity check)
n_refit (int, optional, default: 50) – Maximum number of refits of zero elements. No refit is applied in case of n_refit = 0.
return_fits (bool, optional, default: False) – Return fit objects containing the parameter estimates
constants (dict of <string>:<num>, optional, default: None) – key:value pair of model parameters not to optimize.
verbose (bool, optional, default: False) – Plot output messages
seed (int, optional, default: None) – Seed to use.
rem_bad_elms (bool, default: True) – Remove elements based on a fast linear regression slope estimation
return_e_field_stats (bool, default: True) – Return some stats on the efield variance

Returns

r2 – R2 for each element in elm_idx_list

Return type

ndarray of float [n_roi, n_qoi]

pynibs.regression.nl_hdf5_single_core_write(i, elm_idx_list, fn_reg_hdf5=None, qoi_path_hdf5=None, e_matrix=None, mep=None, fun=<function sigmoid4>, con=None, n_refit=50, return_fits=False, constants=None, verbose=False, seed=None, stepdown=False, score_type='R2', return_progress=False, geo=None)¶

pynibs.regression.regress_data(e_matrix, mep, elm_idx_list=None, element_list=None, fun=<function sigmoid4>, n_cpu=4, con=None, n_refit=50, zap_idx=None, return_fits=False, score_type='R2', verbose=False, pool=None, refit_discontinuities=True, select_signed_data=False)¶

Parameters

e_matrix (ndarray of float [n_zaps x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
elm_idx_list (ndarray of int) – List containing the element indices the fit is performed for
element_list (list of Element object instances [n_ele], optional, default: None) – List containing the already initialized element object instances. Initialization will be skipped if provided.
fun (pynibs.exp.Mep function) – A function of pynibs.exp.Mep (exp0, sigmoid)
n_cpu (int) – Number of threads, If n_cpu=1 is passed, no parallel pool will be opened and all calculations are done in serial
con (ndarray of float [n_roi, 3 or 4], optional, default: None) – Connectivity matrix of ROI (needed in case of refit because of discontinuity check)
n_refit (int, optional, default: 50) – Maximum number of refits of zero elements. No refit is applied in case of n_refit = 0.
zap_idx (ndarray of int, optional, default: None) – Which e/mep to use.
return_fits (bool, optional, default: False) – Return fit objects containing the parameter estimates
score_type (str, optional, default: "R2") – Error measure of fit: - “R2”: R2 score (Model variance / Total variance); linear fits: [0, 1], 1 … perfect fit - “SR”: Relative standard error of regression (1 - Error 2-norm / Data 2-norm); [-Inf, 1], 1 … perfect fit
verbose (bool, optional, default: False) – Plot output messages
pool (multiprocessing.Pool()) – pool instance to use.
refit_discontinuities (bool, optional, default: True) – Run refit for discontinuous elements at the end

Returns

score (ndarray of float [n_roi, n_qoi]) – score for each element
best_values (list of dict [n_ele]) – List of parameter fits

pynibs.regression.ridge_from_hdf5(elm_idx_list, fn_reg_hdf5, qoi_path_hdf5, zap_idx=None)¶

Mass-univariate ridge regressions on raw MEP_{AMP} ~ E. That is, for each element in elm_idx_list, it’s E (mag | norm | tan) for each zap regressed on the raw MEP amplitude. An element wise sklearn.metrics.regression.r2_score is returned. The function reads the precomputed array of E-MEP data from an .hdf5 file. Always uses all cores of a machine!

elm_idx_listlist of int: List containing the element indices the fit is performed for
fn_hdf5str: Filename (incl. path) containing the precomputed E-MEP dataframes
qoi_path_hdf5str: Path in .hdf5 file to dataset of electric field qoi
zap_idxnp.ndarray [n_zaps], optional, default: None: Indices of zaps the congruence factor is calculated with (default: all)

Returns: r2 – R^2 for each element in elm_idx_list
Return type: nparray of float [n_roi, n_datasets]

pynibs.regression.sing_elm_fitted(elm_idx_list, mep_lst, mep_params, e, alpha=1000, n_samples=100)¶

Mass-univariate ridge regressions on fitted MEP_{AMP} ~ E. That is, for each element in elm_idx_list, it’s E (mag | norm | tan) for each zap regressed on the raw MEP amplitude. An element wise sklearn.metrics.regression.r2_score is returned.

elm_idx_list: nparray [chunksize]: List of element indices, the congruence factor is computed for
mep_lst: list of Mep object instances [n_cond]: List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params: nparray of float [n_mep_params_total]: List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) (e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …])
e: nparray of float with e.shape == (n_elm, n_cond, n_qoi): array of the electric field to compute the r2 factor for, e.g. (e_mag, e_norm, e_tan)
n_samplesint, default=100: Number of data points to generate discrete mep and e curves

Returns: r2 – R^2 for each element in elm_idx_list
Return type: nparray of float [n_roi, n_datasets]

pynibs.regression.sing_elm_raw(elm_idx_list, mep_lst, mep_params, e, alpha=1000)¶

elm_idx_list: nparray [chunksize]: List of element indices, the congruence factor is computed for
mep: list of Mep object instances [n_cond]: List of fitted Mep object instances for all conditions (see exp.py for more information of Mep class)
mep_params: nparray of float [n_mep_params_total]: List of all mep parameters of curve fits used to calculate the MEP (accumulated into one array) (e.g.: [mep_#1_para_#1, mep_#1_para_#2, mep_#1_para_#3, mep_#2_para_#1, mep_#2_para_#1, …])
e: nparray of float with e.shape == (n_elm, n_cond, n_qoi): array of the electric field to compute the r2 factor for, e.g. (e_mag, e_norm, e_tan)

Returns: r2 – R^2 for each element in elm_idx_list
Return type: nparray of float [n_roi, n_datasets]

pynibs.regression.stepdown_approach(zap_idx, elm_idx_list, fn_reg_hdf5=None, qoi_path_hdf5=None, e_matrix=None, mep=None, fun=<function sigmoid4>, con=None, n_refit=50, return_fits=False, constants=None, verbose=False, seed=None, rem_bad_elms=True, return_e_field_stats=True, score_type='R2', return_progress=False, smooth_data=True, geo=None)¶

Mass-univariate nonlinear regressions on raw MEP_{AMP} ~ E in a stepdown manner to speed up computation.

Initially, one set of fits is done for the complete dataset. Afterwards, the best 1% of the elements are used: as initial fitting parameters for their neighboring elements. Then, neighboring elements are fitted accordingly and iterativley. Finally, discontinuous elements are refitted until a smooth map is found or n_refit is hit.

Can be sped up with rem_bad_elms that computes a fast linear fit to identify elements with a negative slope.

The function reads the precomputed array of E-MEP data from an .hdf5 file.

Parameters

elm_idx_list (np.ndarray of int) – List containing the element indices the fit is performed for
fn_reg_hdf5 (str) – Filename (incl. path) containing the precomputed E-MEP dataframes
qoi_path_hdf5 (str or list of str) – Path in .hdf5 file to dataset of electric field qoi e.g.: [“E”, “E_norm”, “E_tan”]
e_matrix (ndarray of float [n_zaps x n_ele] | [n_zapidx x n_ele]) – Electric field matrix
mep (ndarray of float [n_zaps]) – Motor evoked potentials for every stimulation
zap_idx (np.array [n_zaps], optional, default: None) – Indices of zaps the congruence factor is calculated with (default: all)
fun (function object) – A function of pynibs.exp.Mep (exp0, sigmoid)
con (ndarray of float [n_elm_roi, 3 or 4], optional, default: None) – Connectivity matrix of ROI (needed in case of refit because of discontinuity check)
n_refit (int, optional, default: 50) – Maximum number of refits of zero elements. No refit is applied in case of n_refit = 0.
return_fits (bool, optional, default: False) – Return fit objects containing the parameter estimates
constants (dict of <string>:<num>, optional, default: None) – key:value pair of model parameters not to optimize.
verbose (bool, optional, default: False) – Plot output messages
seed (int, optional, default: None) – Seed to use.
rem_bad_elms (bool, default: True) – Remove elements based on a fast linear regression slope estimation
return_e_field_stats (bool, default: True) – Return some stats on the efield variance

Returns

r2ndarray of float [n_roi, n_qoi]

R2 for each element in elm_idx_list

best_values: list of dict, optional

fit information

statsdict, optional

’mc’: float, optional: Mutual coherence for e fields
’sv_rat’float, optional: SVD singular value ratio

progress : cmaps for each step

Return type

dict

pynibs.regression.workhorse_element_init(ele_id, e_matrix, mep, fun, score_type, select_signed_data, constants)¶: Workhorse to initialize Elements.

pynibs.regression.workhorse_element_run_fit(element, max_nfev=10)¶: Workhorse to run single Element fit. If status is False, the element will not be fitted.

pynibs.regression.write_regression_hdf5(fn_exp_hdf5, fn_reg_hdf5, qoi_path_hdf5, qoi_phys, e_results_folder, qoi_e, roi_idx, conds_exclude)¶

Reads the stimulation intensities from the experiment.hdf5 file. Reads the qoi from the experiment.hdf5 file. Reads the electric fields from the electric field folder. Weights the electric field voxel wise with the respective intensities and writes an .hdf5 file containing the preprocessed data (pandas dataframe).

fn_exp_hdf5: str: Filename of the experiment.hdf5 file
fn_reg_hdf5: str: Filename of output regression.hdf5 file
qoi_path_hdf5: str: Path in experiment.hdf5 file pointing to the pandas dataframe containing the qoi (e.g.: “phys_data/postproc/EMG”)
qoi: str: Name of QOI the congruence factor is calculated with (e.g.: “p2p”)
fn_e_results: str: Folder containing the electric fields (e.g.: “/data/pt_01756/probands/13061.30/results/electric_field/1”)
qoi_e: str or list of str: Quantities of the electric field used to calculate the congruence factor (e.g. [“E”, “E_norm”, “E_tan”] Has to be included in e.hdf5 -> e.g.: “data/midlayer/roi_surface/1/E”
roi_idx: int: ROI index
conds_exclude: str or list of str: Conditions to exclude

Returns: <File> – File containing the intensity (current) scaled E-fields of the conditions in the ROI. Saved in datasets with the same name as qoi_e [“E”, “E_norm”, “E_tan”]
Return type: .hdf5 file

pynibs.roi module¶

class pynibs.roi.RegionOfInterestSurface¶

Bases: object

Region of interest (surface)

node_coord_up¶

Coordinates (x,y,z) of upper surface nodes

Type: nparray [N_points x 3]

node_coord_mid¶

Coordinates (x,y,z) of middle surface nodes

Type: nparray [N_points x 3]

node_coord_low¶

Coordinates (x,y,z) of lower surface nodes

Type: nparray [N_points x 3]

node_number_list¶

Connectivity matrix of triangles

Type: nparray [N_points x 3]

delta¶

Distance parameter between WM and GM (0 -> WM, 1 -> GM)

Type: float

tet_idx_tri_center_up¶

Tetrahedra indices of TetrahedraLinear object instance where the center points of the triangles of the upper surface are lying in

Type: nparray [N_points]

tet_idx_tri_center_mid¶

Tetrahedra indices of TetrahedraLinear object instance where the center points of the triangles of the middle surface are lying in

Type: nparray [N_points]

tet_idx_tri_center_low¶

Tetrahedra indices of TetrahedraLinear object instance where the center points of the triangles of the lower surface are lying in

Type: nparray [N_points]

tet_idx_node_coord_mid¶

Tetrahedra indices of TetrahedraLinear object instance where the nodes of the middle surface are lying in

Type: nparray [N_tri]

tri_center_coord_up¶

Coordinates of roi triangle center of upper surface

Type: nparray [N_tri x 3]

tri_center_coord_mid¶

Coordinates of roi triangle center of middle surface

Type: nparray [N_tri x 3]

tri_center_coord_low¶

Coordinates of roi triangle center of lower surface

Type: nparray [N_tri x 3]

fn_mask¶

Filename for surface mask in subject space. .mgh file or freesurfer surface file.

Type: string

fn_mask_avg¶

Filename for .mgh mask in fsaverage space. Absolute path or relative to mesh folder.

Type: string

fn_mask_nii¶

Filename for .nii or .nii.gz mask. Absolute path or relative to mesh folder.

Type: string

X_ROI¶

Region of interest [Xmin, Xmax], whole X range if empty [0,0] or None (left - right)

Type: list of float

Y_ROI¶

Region of interest [Ymin, Ymax], whole Y range if empty [0,0] or None (anterior - posterior)

Type: list of float

Z_ROI¶

Region of interest [Zmin, Zmax], whole Z range if empty [0,0] or None (inferior - superior)

Type: list of float

template¶

‘MNI’, ‘fsaverage’, ‘subject’

Type: str

center¶

Center coordinates for spherical ROI in self.template space

Type: list of float

radius¶

Radius in [mm] for spherical ROI

Type: float

gm_surf_fname¶

Filename(s) of GM surface generated by freesurfer (lh and/or rh) (e.g. in mri2msh: …/fs_ID/surf/lh.pial)

Type: str or list of str

wm_surf_fname¶

Filename(s) of WM surface generated by freesurfer (lh and/or rh) (e.g. in mri2msh: …/fs_ID/surf/lh.white)

Type: str or list of str

layer¶

Define the number of layers: - 1: one layer - 3: additionally upper and lower layers are generated around the central midlayer

Type: int

Notes

Initialization:

roi = RegionOfInterestSurface()

Methods

`determine_element_idx_in_mesh`(msh)	Determines tetrahedra indices of msh where the triangle center points of upper, middle and lower surface and the nodes of middle surface are lying in.
`make_GM_WM_surface`([gm_surf_fname, ...])	Generating a surface between WM and GM in a distance of delta 0...1 for ROI, given by Freesurfer mask or coordinates.
`project_on_midlayer`(target[, verbose])	Project a coordinate on the nearest midlayer node
`subsample`([dist, fn_sphere])	Subsample ROI surface and return element indices

determine_element_idx_in_mesh(msh)¶

Determines tetrahedra indices of msh where the triangle center points of upper, middle and lower surface and the nodes of middle surface are lying in.

Parameters

msh (object) – Object instance of TetrahedraLinear class

Returns

RegionOfInterestSurface.tet_idx_tri_center_up (nparray [N_points]) – Tetrahedra indices of TetrahedraLinear object instance where the center points of the triangles of the upper surface are lying in
RegionOfInterestSurface.tet_idx_tri_center_mid (nparray [N_points]) – Tetrahedra indices of TetrahedraLinear object instance where the center points of the triangles of the middle surface are lying in
RegionOfInterestSurface.tet_idx_tri_center_low (nparray [N_points]) – Tetrahedra indices of TetrahedraLinear object instance where the center points of the triangles of the lower surface are lying in
RegionOfInterestSurface.tet_idx_node_coord_mid (nparray [N_tri]) – Tetrahedra indices of TetrahedraLinear object instance where the nodes of the middle surface are lying in

make_GM_WM_surface(gm_surf_fname=None, wm_surf_fname=None, midlayer_surf_fname=None, mesh_folder=None, delta=0.5, X_ROI=None, Y_ROI=None, Z_ROI=None, layer=1, fn_mask=None, refine=False)¶

Generating a surface between WM and GM in a distance of delta 0…1 for ROI, given by Freesurfer mask or coordinates.

Parameters

gm_surf_fname (str or list of str) – Filename(s) of GM FreeSurfer surface(s) (lh and/or rh). Either relative to mesh_folder (fs_ID/surf/lh.pial) or absolute (/full/path/to/lh.pial)
wm_surf_fname (str or list of str) – Filename(s) of WM FreeSurfer surface(s) (lh and/or rh) Either relative to mesh_folder (fs_ID/surf/lh.white) or absolute (/full/path/to/lh.white)
midlayer_surf_fname (str or list of str) – Filename(s) of midlayer surface (lh and/or rh) Either relative to mesh_folder (fs_ID/surf/lh.central) or absolute (/full/path/to/lh.central)
mesh_folder (str) – Root folder of mesh, Needed if paths above are given relative, or refine=True
m2m_mat_fname ([defunct]) – Filename of mri2msh transformation matrix (e.g. in mri2msh: …/m2m_ProbandID/MNI2conform_6DOF.mat)
delta (float) – Distance parameter where surface is generated 0…1 (default: 0.5) - 0 -> WM surface - 1 -> GM surface
X_ROI (list of float) – Region of interest [Xmin, Xmax], whole X range if empty [0,0] or None (left - right)
Y_ROI (list of float) – Region of interest [Ymin, Ymax], whole Y range if empty [0,0] or None (anterior - posterior)
Z_ROI (list of float) – Region of interest [Zmin, Zmax], whole Z range if empty [0,0] or None (inferior - superior)
layer (int) – Define the number of layers: - 1: one layer - 3: additionally upper and lower layers are generated around the central midlayer
fn_mask (str) – Filename for FreeSurfer .mgh mask.
refine (bool, optional, default: False) – Refine ROI by splitting elements

Returns

node_coord_up (nparray of float [N_roi_points x 3]) – Node coordinates (x, y, z) of upper epsilon layer of ROI surface
node_coord_mid (nparray of float [N_roi_points x 3]) – Node coordinates (x, y, z) of ROI surface
node_coord_low (nparray of float [N_roi_points x 3]) – Node coordinates (x, y, z) of lower epsilon layer of ROI surface
node_number_list (nparray of int [N_roi_tri x 3]) – Connectivity matrix of intermediate surface layer triangles
delta (float) – Distance parameter where surface is generated 0…1 (default: 0.5) - 0 -> WM surface - 1 -> GM surface
tri_center_coord_up (nparray of float [N_roi_tri x 3]) – Coordinates (x, y, z) of triangle center of upper epsilon layer of ROI surface
tri_center_coord_mid (nparray of float [N_roi_tri x 3]) – Coordinates (x, y, z) of triangle center of ROI surface
tri_center_coord_low (nparray of float [N_roi_tri x 3]) – Coordinates (x, y, z) of triangle center of lower epsilon layer of ROI surface
fn_mask (str) – Filename for freesurfer mask. If given, this is used instead of *_ROIs
X_ROI (list of float) – Region of interest [Xmin, Xmax], whole X range if empty [0,0] or None (left - right)
Y_ROI (list of float) – Region of interest [Ymin, Ymax], whole Y range if empty [0,0] or None (anterior - posterior)
Z_ROI (list of float) – Region of interest [Zmin, Zmax], whole Z range if empty [0,0] or None (inferior - superior)

Example

make_GM_WM_surface(self, gm_surf_fname, wm_surf_fname, delta, X_ROI, Y_ROI, Z_ROI) make_GM_WM_surface(self, gm_surf_fname, wm_surf_fname, delta, mask_fn, layer=3)

project_on_midlayer(target, verbose=False)¶

Project a coordinate on the nearest midlayer node

Parameters

target (np.ndarray) – Coordinate to project as (3,) array
verbose (bool) – Print some verbosity information. Default: False

Returns

target_proj – Node coordinate of nearest midlayer node.

Return type

np.ndarray

subsample(dist=10, fn_sphere='')¶

Subsample ROI surface and return element indices

Parameters

dist (float) – Distance in mm the subsampled points lie apart
fn_sphere (str) – Name of ?.sphere file (freesurfer)

Returns

ele_idx – Element indices of the subsampled surface

Return type

ndarray of float [n_ele]

class pynibs.roi.RegionOfInterestVolume¶

Bases: object

Region of interest (volume) class

node_coord¶

Coordinates (x,y,z) of ROI tetrahedra nodes

Type: nparray [N_points x 3]

tet_node_number_list¶

Connectivity matrix of ROI tetrahedra

Type: nparray [N_tet_roi x 3]

tri_node_number_list¶

Connectivity matrix of ROI tetrahedra

Type: nparray [N_tri_roi x 3]

tet_idx_node_coord¶

Tetrahedra indices of TetrahedraLinear object instance where the ROI nodes are lying in

Type: nparray [N_points]

tet_idx_tetrahedra_center¶

Tetrahedra indices of TetrahedraLinear object instance where the center points of the ROI tetrahedra are lying in

Type: nparray [N_tet_roi]

tet_idx_triangle_center¶

Tetrahedra indices of TetrahedraLinear object instance where the center points of the ROI triangle are lying in. If the ROI is directly generated from the msh instance using “make_roi_volume_from_msh”, these indices are the triangle indices of the head mesh since the ROI mesh and the head mesh are overlapping. If the ROI mesh is not the same as the head mesh, the triangle center of the ROI mesh are always lying in a tetrahedra of the head mesh (these indices are given in this case)

Type: nparray [N_tri_roi]

Methods

make_roi_volume_from_msh(msh[, volume_type, ...])

Generate region of interest (volume) and extract nodes, triangles and tetrahedra from msh instance.

make_roi_volume_from_msh(msh, volume_type='box', X_ROI=None, Y_ROI=None, Z_ROI=None)¶

Generate region of interest (volume) and extract nodes, triangles and tetrahedra from msh instance.

Parameters

msh (object) – Mesh object instance of type TetrahedraLinear (see main.py)
volume_type (str) – Type of ROI (‘box’ or ‘sphere’)
X_ROI (list of float) –
- type = ‘box’: [Xmin, Xmax] (in mm), whole X range if empty [0,0] or None (left - right)
- type = ‘sphere’: origin [x,y,z]
Y_ROI (list of float) –
- type = ‘box’: [Ymin, Ymax] (in mm), whole Y range if empty [0,0] or None (anterior - posterior)
- type = ‘sphere’: radius (in mm)
Z_ROI (list of float) –
- type = ‘box’: [Zmin, Zmax] (in mm), whole Z range if empty [0,0] or None (inferior - superior)
- type = ‘sphere’: None

Returns

RegionOfInterestVolume.node_coord (nparray [N_points x 3]) – Coordinates (x,y,z) of ROI tetrahedra nodes
RegionOfInterestVolume.tet_node_number_list (nparray [N_tet_roi x 3]) – Connectivity matrix of ROI tetrahedra
RegionOfInterestVolume.tri_node_number_list (nparray [N_tri_roi x 3]) – Connectivity matrix of ROI tetrahedra
RegionOfInterestVolume.tet_idx_node_coord (nparray [N_points]) – Tetrahedra indices of TetrahedraLinear object instance where the ROI nodes are lying in
RegionOfInterestVolume.tet_idx_tetrahedra_center (nparray [N_tet_roi]) – Tetrahedra indices of TetrahedraLinear object instance where the center points of the ROI tetrahedra are lying in
RegionOfInterestVolume.tet_idx_triangle_center (nparray [N_tri_roi]) – Tetrahedra indices of TetrahedraLinear object instance where the center points of the ROI triangle are lying in. If the ROI is directly generated from the msh instance using “make_roi_volume_from_msh”, these indices are the triangle indices of the head mesh since the ROI mesh and the head mesh are overlapping. If the ROI mesh is not the same as the head mesh, the triangle center of the ROI mesh are always lying in a tetrahedra of the head mesh (these indices are given in this case)

pynibs.roi.clean_roi(img, vox_thres=0.5, fn_out=None)¶

Remove values < vox thres from image.

Parameters

img (str or nibabel.nifti1.Nifti1Image) –
vox_thres (float, optional) –
fn_out (str) –

Returns

img_thres (nibabel.nifti1.Nifti1Image)
img_thres (<file>) – If fn_out is specified, thresholded image is saved here

pynibs.roi.create_refine_spherical_roi(center, radius, final_tissues_nii, out_fn, target_size=0.5, outside_size=None, outside_factor=3, out_spher_fn=None, tissue_types=None, verbose=False)¶

Create a spherical roi nifti for simnibs 4 refinement. Only tissue types accoring to _tissue_types will be refined.

Use the resulting output file as input for –sizing_field in SimNIBS-4/simnibs/cli/meshmesh.py

pynibs.roi.determine_element_idx_in_mesh(fname, msh, points, compute_baricentric=False)¶

Finds the tetrahedron that contains each of the described points using a stochastic walk algorithm.

Parameters

fname (str or None) – Filename of saved .txt file containing the element indices (no data is saved when fname=None or fname=’’)
points (nparray [N x 3] or list of ndarray) – List of points to be queried
compute_baricenters (bool) – Wether or not to compute baricentric coordinates of the points

Returns

th_with_points (nparray) – List with the tetrahedron that contains each point. If the point is outside the mesh, the value will be -1
baricentric (nparray [n x 4](if compute_baricentric == True)) – Baricentric coordinates of point. If the point is outside, a list of zeros

Notes

1: Devillers, Olivier, Sylvain Pion, and Monique Teillaud. “Walking in a triangulation.” International Journal of Foundations of Computer Science 13.02 (2002): 181-199.

pynibs.roi.elem_workhorse(chunk, points_out, P1_all, P2_all, P3_all, P4_all, N_points_total, N_CPU)¶

Parameters

chunk (list of int) – Indices of points the CPU thread is computing the element indices for
points_out (nparray of float [N_points x 3]) – Coordinates of points, the tetrahedra indices are computed for
P1_all (nparray of float [N_tet x 3]) – Coordinates of first point of tetrahedra
P2_all (nparray of float [N_tet x 3]) – Coordinates of second point of tetrahedra
P3_all (nparray of float [N_tet x 3]) – Coordinates of third point of tetrahedra
P4_all (nparray of float [N_tet x 3]) – Coordinates of fourth point of tetrahedra
N_points_total (int) – Total number of points
N_CPU (int) – Number of CPU cores to use

Returns

tet_idx_local

Return type

nparray of int [N_points]

pynibs.roi.get_mask(areas, fn_annot, fn_inflated_fs, fn_out)¶

Determine freesurfer average mask .overlay file, which is needed to generate subject specific ROIs.

Parameters

areas (list of str) – Brodmann areas (e.g. [‘Brodmann.6’, ‘Brodmann.4’, ‘Brodmann.3’, ‘Brodmann.1’])
fn_annot (str) – Annotation file of freesurfer (e.g. ‘FREESURFER_DIR/fsaverage/label/lh.PALS_B12_Brodmann.annot’)
fn_inflated_fs (str) – Inflated surface of freesurfer average (e.g. ‘FREESURFER_DIR/fsaverage/surf/lh.inflated’)
fn_out (str) – Filename of .overlay file of freesurfer mask

Returns

<File> – fn_out.overlay file of freesurfer mask

Return type

.overlay file

pynibs.roi.get_sphere_in_nii(center, radius, nii=None, out_fn=None, thresh_by_nii=True, val_in=1, val_out=0, outside_val=0, outside_radius=inf)¶

Computes a spherical ROI for a given Nifti image (defaults to simnibs MNI T1 tissue). The ROI area is defined in nifti coordinates. By default, everything inside the ROI is set to 1, areas outside = 0. The ROI is further thresholded by the nifti. A nib.Nifti image is returned and optionally saved.

Parameters

center (array-like) – X, Y, Z coordinates in nifti space
radius (float) – radius of sphere
nii (string or nib.nifti1.Nifti1Image, optional) – The nifti image to work with.
out_fn (string, optional) – If provided, sphere ROI image is saved here
outside_val (float, default = None) – Value outside of outside_radius.
outside_radius (float, default = None) – Distance factor to define the ‘outside’ area: oudsidefactor * radius -> outside

Returns

sphere_img (nib.nifti1.Nifti1Image)
sphere_img (<file>, optional)

Other Parameters

thresh_by_nii (bool, optional) – Mask sphere by nii != 0
val_in (float, optional) – Value within ROI
val_out (float, optional) – Value outside ROI

Raises

ValueError – If the final ROI is empty.

pynibs.roi.load_roi_surface_obj_from_hdf5(fname)¶

Loading and initializing RegionOfInterestSurface object from .hdf5 mesh file.

Parameters: fname (str) – Filename (incl. path) of .hdf5 mesh file, e.g. from subject.fn_mesh_hdf5
Returns: obj – RegionOfInterestSurface object class instance
Return type: object instance or list of object instances [n_roi]

pynibs.roi.make_GM_WM_surface(gm_surf_fname, wm_surf_fname, mesh_folder, midlayer_surf_fname=None, delta=0.5, X_ROI=None, Y_ROI=None, Z_ROI=None, layer=1, fn_mask=None, refine=False)¶

Generating a surface between WM and GM in a distance of delta 0…1 for ROI, given by freesurfer mask or coordinates.

Parameters

gm_surf_fname (str or list of str) – Filename(s) of GM surface generated by freesurfer (lh and/or rh) (e.g. in mri2msh: fs_ID/surf/lh.pial)
wm_surf_fname (str or list of str) – Filename(s) of WM surface generated by freesurfer (lh and/or rh) (e.g. in mri2msh: fs_ID/surf/lh.white)
mesh_folder (str) – Path of mesh (parent directory)
midlayer_surf_fname (str or list of str) – filename(s) of midlayer surface generated by headreco (lh and/or rh) (e.g. in headreco: fs_ID/surf/lh.central) (after conversion)
m2m_mat_fname ([defunct]) – Filename of mri2msh transformation matrix (e.g. in mri2msh: m2m_ProbandID/MNI2conform_6DOF.mat)
delta (float) – Distance parameter where surface is generated 0…1 (default: 0.5) - 0 -> WM surface - 1 -> GM surface
X_ROI (list of float or None) – Region of interest [Xmin, Xmax], whole X range if empty [0,0] or None (left - right)
Y_ROI (list of float or None) – Region of interest [Ymin, Ymax], whole Y range if empty [0,0] or None (anterior - posterior)
Z_ROI (list of float or None) – Region of interest [Zmin, Zmax], whole Z range if empty [0,0] or None (inferior - superior)
layer (int) –
Define the number of layers:
- 1: one layer
- 3: additionally upper and lower layers are generated around the central midlayer
fn_mask (string or None) – Filename for freesurfer mask. If given, this is used instead of *_ROIs
refine (bool, optional, default: False) – Refine ROI by splitting elements

Returns

surface_points_upper (nparray of float [N_points x 3]) – Coordinates (x, y, z) of surface + epsilon (in GM surface direction)
surface_points_middle (nparray of float [N_points x 3]) – Coordinates (x, y, z) of surface
surface_points_lower (nparray of float [N_points x 3]) – Coordinates (x, y, z) of surface - epsilon (in WM surface direction)
connectivity (nparray of int [N_tri x 3]) – Connectivity of triangles (indexation starts at 0!)

Example

make_GM_WM_surface(self, gm_surf_fname, wm_surf_fname, delta, X_ROI, Y_ROI, Z_ROI) make_GM_WM_surface(self, gm_surf_fname, wm_surf_fname, delta, mask_fn, layer=3)

pynibs.roi.nii2msh(mesh, m2m_dir, nii, out_folder, hem, out_fsaverage=False, roi_name='ROI')¶

Transform a nifti ROI image to subject space .mgh file.

Parameters

mesh (simnibs.Mesh or str) –
m2m_dir (str) –
nii (nibabel.nifti1.Nifti1Image or str) –
out_folder (str) –
hem (str) – ‘lh’ or ‘rh’
out_fsaverage (bool) –

Returns

roi – f”{out_folder}/{hem}.mesh.central.{roi_name}”

Return type

file

Other Parameters

roi_name (str) – How to name the ROI

pynibs.simnibs module¶

pynibs.simnibs.calc_e_in_midlayer_roi(phi_dadt, roi, subject, phi_scaling=1.0, mesh_idx=0, mesh=None, roi_hem='lh', depth=0.5, qoi=None)¶

This is to be called by Simnibs as postprocessing function per FEM solve.

Parameters

phi_dadt ((array-like, elmdata)) –
roi (pynibs.roi.RegionOfInterestSurface()) –
subject (pynibs.Subject()) –
phi_scaling (float) –
mesh_idx (int) –
mesh (simnibs.msh.Mesh()) –
roi_hem ('lh') –
depth (float) –
qoi (list of str) –

Returns

(roi.n_tris,4)

Return type

np.vstack((e_mag, e_norm, e_tan, e_angle)).transpose()

pynibs.simnibs.check_mesh(mesh, verbose=False)¶

pynibs.simnibs.fix_mesh(mesh, verbose=False)¶

pynibs.simnibs.read_coil_geo(fn_coil_geo)¶

Parameters

fn_coil_geo (str) – Filename of *.geo file created from SimNIBS containing the dipole information

Returns

dipole_pos (ndarray of float [n_dip x 3]) – Dipole positions (x, y, z)
dipole_mag (ndarray of float [n_dip x 1]) – Dipole magnitude

pynibs.simnibs.smooth_mesh(mesh, output_fn, smooth=0.8, approach='taubin', skin_only_output=False)¶

pynibs.subject module¶

class pynibs.subject.Mesh(mesh_name, subject_id, subject_folder)¶

Bases: object

” Mesh class to initialize default attributes.

Methods

`fill_defaults`(approach)	Initializes attributes for a headreco mesh.
`print`()	Print self information.
`write_to_hdf5`(fn_hdf5[, check_file_exist, ...])	Write this mesh' attributes to .hdf5 file.

fill_defaults(approach)¶: Initializes attributes for a headreco mesh.

print()¶: Print self information.

write_to_hdf5(fn_hdf5, check_file_exist=False, verbose=False)¶: Write this mesh’ attributes to .hdf5 file.

class pynibs.subject.ROI(subject_id, roi_name, mesh_name)¶

Bases: object

” Region of interest class to initialize default attributes.

Methods

`print`()	Print self information.
`write_to_hdf5`(fn_hdf5[, check_file_exist, ...])	Write this mesh' attributes to .hdf5 file.

print()¶: Print self information.

write_to_hdf5(fn_hdf5, check_file_exist=False, verbose=False)¶: Write this mesh’ attributes to .hdf5 file.

class pynibs.subject.Subject(subject_id, subject_folder)¶

Bases: object

Subject containing subject specific information, like mesh, roi, uncertainties, plot settings.

self.id¶

Subject id from MPI database

Type: str

Notes

Initialization

sub = subject(subject_ID, mesh)

Parameters

idstr: Subject id
fn_meshstr: .msh or .hdf5 file containing the mesh information

Subject.seg, segmentation information dictionary

fn_lh_wmstr: Filename of left hemisphere white matter surface
fn_rh_wmstr: Filename of right hemisphere white matter surface
fn_lh_gmstr: Filename of left hemisphere grey matter surface
fn_rh_gmstr: Filename of right hemisphere grey matter surface
fn_lh_curvstr: Filename of left hemisphere curvature data on grey matter surface
fn_rh_curvstr: Filename of right hemisphere curvature data on grey matter surface

Subject.mri, mri information dictionary

fn_mri_T1str: Filename of T1 image
fn_mri_T2str: Filename of T2 image
fn_mri_DTIstr: Filename of DTI dataset
fn_mri_DTI_bvecstr: Filename of DTI bvec file
fn_mri_DTI_bvalstr: Filename of DTI bval file
fn_mri_conformstr: Filename of conform T1 image resulting from SimNIBS mri2mesh function

Subject.ps, plot settings dictionary

see plot functions in para.py for more details

Subject.exp, experiment dictionary

infostr: General information about the experiment
datestr: Date of experiment (e.g. 01/01/2018)
fn_tms_navstr: Path to TMS navigator folder
fn_datastr: Path to data folder or files
fn_exp_csvstr: Filename of experimental data .csv file containing the merged experimental data information
fn_coilstr: Filename of .ccd or .nii file of coil used in the experiment (contains ID)
fn_mri_niistr: Filename of MRI .nii file used during the experiment
condstr or list of str: Conditions in the experiment in the recorded order (e.g. [‘PA-45’, ‘PP-00’])
experimenterstr: Name of experimenter who conducted the experiment
incidentsstr: Description of special events occured during the experiment

Subject.mesh, mesh dictionary

infostr: Information about the mesh (e.g. dicretization etc)
fn_mesh_mshstr: Filename of the .msh file containing the FEM mesh
fn_mesh_hdf5str: Filename of the .hdf5 file containing the FEM mesh
seg_idxint: Index indicating to which segmentation dictionary the mesh belongs

Subject.roi region of interest dictionary

typestr: Specify type of ROI (‘surface’, ‘volume’)
infostr: Info about the region of interest, e.g. “M1 midlayer from freesurfer mask xyz”
regionlist of str or float: Filename for freesurfer mask or [[X_min, X_max], [Y_min, Y_max], [Z_min, Z_max]]
deltafloat: Distance parameter between WM and GM (0 -> WM, 1 -> GM) (for surfaces only)

Methods

`add_experiment_info`(exp_dict)	Adding information about a particular experiment.
`add_mesh_info`(mesh_dict)	Adding filename information of the mesh to the subject object (multiple filenames possible).
`add_mri_info`(mri_dict)	Adding MRI information to the subject object (multiple MRIs possible).
`add_plotsettings`(ps_dict)	Adding ROI information to the subject object (multiple ROIs possible).
`add_roi_info`(roi_dict)	Adding ROI (surface) information of the mesh with mesh_index to the subject object (multiple ROIs possible).

add_experiment_info(exp_dict)¶

Adding information about a particular experiment.

Parameters: exp_dict (dictionary or list of dictionaries) – Dictionary containing information about the experiment

Notes

Adds Attributes

explist of dict: Dictionary containing information about the experiment

add_mesh_info(mesh_dict)¶

Adding filename information of the mesh to the subject object (multiple filenames possible).

Parameters: mesh_dict (dictionary or list of dictionaries) – Dictionary containing the mesh information

Notes

Adds Attributes

Subject.meshlist of dict: Dictionaries containing the mesh information

add_mri_info(mri_dict)¶

Adding MRI information to the subject object (multiple MRIs possible).

Parameters: mri_dict (dictionary or list of dictionaries) – Dictionary containing the MRI information of the subject

Notes

Adds Attributes

Subject.mrilist of dict: Dictionary containing the MRI information of the subject

add_plotsettings(ps_dict)¶

Adding ROI information to the subject object (multiple ROIs possible).

Parameters: ps_dict (dictionary or list of dictionaries) – Dictionary containing plot settings of the subject

Notes

Adds Attributes

Subject.pslist of dict: Dictionary containing plot settings of the subject

add_roi_info(roi_dict)¶

Adding ROI (surface) information of the mesh with mesh_index to the subject object (multiple ROIs possible).

Parameters: roi_dict (dict of dict or list of dictionaries) – Dictionary containing the ROI information of the mesh with mesh_index [mesh_idx][roi_idx]

Notes

Adds Attributes

Subject.mesh[mesh_index].roilist of dict: Dictionaries containing ROI information

pynibs.subject.check_file_and_format(fname)¶

Checking existence of file and transforming to list if necessary.

Parameters: fname (str or list of str) – Filename(s) to check
Returns: fname – Checked filename(s) as list
Return type: list of str

pynibs.subject.fill_from_dict(self, d)¶: Set all attributes from d in object self.

pynibs.subject.load_subject(fname, filetype=None)¶

Wrapper for pkl and hdf5 subject loader

Parameters

fname (str) – endwith(‘.pkl’) | endswith(‘.hdf5’)
filetype (str) – Explicitely set file version.

pynibs.subject.load_subject_hdf5(fname)¶

Loading subject information from .hdf5 file and returning subject object.

Parameters: fname (str) – Filename with .hdf5 extension (incl. path)
Returns: subject – Loaded Subject object
Return type: Subject object

pynibs.subject.load_subject_pkl(fname)¶

Loading subject object from .pkl file.

Parameters: fname (str) – Filename with .pkl extension
Returns: subject – Loaded Subject object
Return type: Subject object

pynibs.subject.save_subject(subject_id, subject_folder, fname, mri_dict=None, mesh_dict=None, roi_dict=None, exp_dict=None, ps_dict=None, **kwargs)¶

Saving subject information in .pkl or .hdf5 format (preferred)

Parameters

subject_id (str) – ID of subject
subject_folder (str) – Subject folder
fname (str) – Filename with .hdf5 or .pkl extension (incl. path)
mri_dict (list of dict, optional, default: None) – MRI info
mesh_dict (list of dict, optional, default: None) – Mesh info
roi_dict (list of list of dict, optional, default: None) – Mesh info
exp_dict (list of dict, optional, default: None) – Experiment info
ps_dict (list of dict, optional, default:None) – Plot-settings info
kwargs (str or np.array) – Additional information saved in the parent folder of the .hdf5 file

Returns

<File> – Subject information

Return type

.hdf5 file

pynibs.subject.save_subject_hdf5(subject_id, subject_folder, fname, mri_dict=None, mesh_dict=None, roi_dict=None, exp_dict=None, ps_dict=None, overwrite=True, check_file_exist=False, verbose=False, **kwargs)¶

Saving subject information in hdf5 file.

Parameters

subject_id (str) – ID of subject
subject_folder (str) – Subject folder
fname (str) – Filename with .hdf5 extension (incl. path)
mri_dict (list of dict, optional, default: None) – MRI info
mesh_dict (list of dict, optional, default: None) – Mesh info
roi_dict (list of list of dict, optional, default: None) – Mesh info
exp_dict (list of dict or dict of dict, optional, default: None) – Experiment info
ps_dict (list of dict, optional, default:None) – Plot-settings info
overwrite (bool) – Overwrites existing .hdf5 file
check_file_exist (bool) – Hide warnings.
verbose (bool) – Print information about meshes and ROIs.
kwargs (str or np.ndarray) – Additional information saved in the parent folder of the .hdf5 file

Returns

<File> – Subject information

Return type

.hdf5 file

pynibs.subject.save_subject_pkl(sobj, fname)¶

Saving subject object as pickle file.

Parameters

sobj (object) – Subject object to save
fname (str) – Filename with .pkl extension

Returns

<File> – Subject object instance

Return type

.pkl file

pynibs.tensor_scaling module¶

pynibs.tensor_scaling.ellipse_eccentricity(a, b)¶

Calculates the eccentricity of an 2D ellipse with the semi axis a and b. An eccentricity of 0 corresponds to a sphere and an eccentricity of 1 means complete eccentric (line) with full restriction to the other axis

Parameters

a (float) – First semi axis parameter
b (float) – Second semi axis parameter

Returns

e – Eccentricity (0…1)

Return type

float

pynibs.tensor_scaling.rescale_lambda_centerized(D, s, tsc=False)¶

Rescales the eigenvalues of the matrix D according to their eccentricity. The scale factor is between 0…1 a scale factor of 0.5 would not alter the eigenvalues of the matrix D. A scale factor of 0 would unify all eigenvalues to one value such that it corresponds to a isotropic sphere. A scale factor of 1 alters the eigenvalues in such a way that the resulting ellipsoid is fully eccentric and anisotropic.

Parameters

D (nparray of float [3 x 3]) – Diffusion tensor
s (float) – Scale parameter [0 (iso) … 0.5 (unaltered)… 1 (aniso)]
tsc (boolean) – Tensor singularity correction

Returns

Ds – Scaled diffusion tensor

Return type

nparray of float [3 x 3]

pynibs.tensor_scaling.rescale_lambda_centerized_workhorse(D, s, tsc=False)¶

Parameters

D (ndarray of float [n x 9]) – Diffusion tensor
s (float) – Scale parameter [0 (iso) … 0.5 (unaltered)… 1 (aniso)]
tsc (boolean) – Tensor singularity correction

Returns

Ds – Scaled diffusion tensor

Return type

list of nparray of float [3 x 3]

pynibs.test_match_instrument_marker_string module¶

pynibs.tms_pulse module¶

pynibs.tms_pulse.biphasic_pulse(t, R=0.0338, L=1.55e-05, C=0.0001936, alpha=1089.8, f=2900)¶

Returns normalized single biphasic pulse waveform of electric field (first derivative of coil current)

Parameters

t (ndarray of float [n_t]) – Time array in seconds
R (float, optional, default: 0.0338 Ohm) – Resistance of coil in (Ohm)
L (float, optional, default: 15.5*1e-6 H) – Inductance of coil in (H)
C (float, optional, default: 193.6*1e-6) – Capacitance of coil in (F)
alpha (float, optional, default: 1089.8 1/s) – Damping coefficient in (1/s)
f (float, optional, default: 2900 Hz) – Frequency in (Hz)

Returns

e – Normalized electric field time course (can be scaled with electric field)

Return type

ndarray of float [n_t]

pynibs package¶

Subpackages¶

Submodules¶

pynibs.coil module¶

pynibs.freesurfer module¶

pynibs.hdf5_io module¶

pynibs.main module¶

pynibs.muap module¶

pynibs.neuron module¶

pynibs.opt module¶

pynibs.para module¶

pynibs.postproc module¶

pynibs.regression module¶

pynibs.roi module¶

pynibs.simnibs module¶

pynibs.subject module¶

pynibs.tensor_scaling module¶

pynibs.test_match_instrument_marker_string module¶

pynibs.tms_pulse module¶

Module contents¶

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