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ft_electroderealign.m
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ft_electroderealign.m
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function [elec_realigned] = ft_electroderealign(cfg, elec_original)
% FT_ELECTRODEREALIGN rotates, translates, scales and warps electrode positions. The
% default is to only rotate and translate, i.e. to do a rigid body transformation in
% which only the coordinate system is changed. With the right settings if can apply
% additional deformations to the input sensors (e.g. scale them to better fit the
% skin surface). The different methods are described in detail below.
%
% INTERACTIVE - You can display the skin surface together with the electrode or
% gradiometer positions, and manually (using the graphical user interface) adjust the
% rotation, translation and scaling parameters, so that the electrodes correspond
% with the skin.
%
% FIDUCIAL - You can apply a rigid body realignment based on three fiducial
% locations. After realigning, the fiducials in the input electrode set (typically
% nose, left and right ear) are along the same axes as the fiducials in the template
% electrode set.
%
% TEMPLATE - You can apply a spatial transformation/deformation that automatically
% minimizes the distance between the electrodes or gradiometers and a template or
% sensor array. The warping methods use a non-linear search to minimize the distance
% between the input sensor positions and the corresponding template sensors.
%
% HEADSHAPE - You can apply a spatial transformation/deformation that automatically
% minimizes the distance between the electrodes and the head surface. The warping
% methods use a non-linear search to minimize the distance between the input sensor
% positions and the projection of the electrodes on the head surface.
%
% PROJECT - This projects all electrodes to the nearest point on the
% head surface mesh.
%
% MOVEINWARD - This moves all electrodes inward according to their normals.
%
% MNI - This transforms the electrodes nonlinearly using the same transformation of
% the individual anatomical MRI to the MNI template.
%
% Use as
% [elec_realigned] = ft_electroderealign(cfg)
% with the electrode or gradiometer details in the configuration, or as
% [elec_realigned] = ft_electroderealign(cfg, elec_orig)
% with the electrode or gradiometer definition as 2nd input argument.
%
% The configuration can contain the following options
% cfg.method = string representing the method for aligning or placing the electrodes
% 'interactive' realign manually using a graphical user interface
% 'fiducial' realign using three fiducials (e.g. NAS, LPA and RPA)
% 'template' realign the electrodes to match a template set
% 'headshape' realign the electrodes to fit the head surface
% 'project' projects electrodes onto the head surface
% 'moveinward' moves electrodes inward along their normals
% 'mni' transforms electrodes from individual subject to MNI space
% cfg.warp = string describing the spatial transformation for the template and headshape methods
% 'rigidbody' apply a rigid-body warp (default)
% 'globalrescale' apply a rigid-body warp with global rescaling
% 'traditional' apply a rigid-body warp with individual axes rescaling
% 'nonlin1' apply a 1st order non-linear warp
% 'nonlin2' apply a 2nd order non-linear warp
% 'nonlin3' apply a 3rd order non-linear warp
% 'nonlin4' apply a 4th order non-linear warp
% 'nonlin5' apply a 5th order non-linear warp
% 'dykstra2012' back-project ECoG onto the cortex using energy minimzation
% 'hermes2010' back-project ECoG onto the cortex along the local norm vector
% 'fsaverage' surface-based realignment with FreeSurfer fsaverage brain (left->left or right->right)
% 'fsaverage_sym' surface-based realignment with FreeSurfer fsaverage_sym left hemisphere (left->left or right->left)
% 'fsinflated' surface-based realignment with FreeSurfer individual subject inflated brain (left->left or right->right)
% cfg.channel = Nx1 cell-array with selection of channels (default = 'all'), see FT_CHANNELSELECTION for details
% cfg.keepchannel = string, 'yes' or 'no' (default = 'no')
% cfg.fiducial = cell-array with the name of three fiducials used for realigning (default = {'nasion', 'lpa', 'rpa'})
% cfg.casesensitive = 'yes' or 'no', determines whether string comparisons between electrode labels are case sensitive (default = 'yes')
% cfg.feedback = 'yes' or 'no' (default = 'no')
%
% The electrode positions can be present in the 2nd input argument or can be specified as
% cfg.elec = structure with electrode positions or filename, see FT_READ_SENS
%
% If you want to realign the EEG electrodes using anatomical fiducials, you should
% specify the target location of the three fiducials, e.g.
% cfg.target.pos(1,:) = [110 0 0] % location of the nose
% cfg.target.pos(2,:) = [0 90 0] % location of the left ear
% cfg.target.pos(3,:) = [0 -90 0] % location of the right ear
% cfg.target.label = {'NAS', 'LPA', 'RPA'}
%
% If you want to align EEG electrodes to a single or multiple template electrode sets
% (which will be averaged), you should specify the template electrode sets either as
% electrode structures (i.e. when they are already read in memory) or their file
% names using
% cfg.target = single electrode set that serves as standard
% or
% cfg.target{1..N} = list of electrode sets that will be averaged
%
% If you want to align EEG electrodes to the head surface, you should specify the head surface as
% cfg.headshape = a filename containing headshape, a structure containing a
% single triangulated boundary, or a Nx3 matrix with surface
% points
%
% If you want to align ECoG electrodes to the pial surface, you first need to compute
% the cortex hull with FT_PREPARE_MESH. Then use either the algorithm described in
% Dykstra et al. (2012, Neuroimage) or in Hermes et al. (2010, J Neurosci methods) to
% snap the electrodes back to the cortical hull, e.g.
% cfg.method = 'headshape'
% cfg.warp = 'dykstra2012', or 'hermes2010'
% cfg.headshape = a filename containing headshape, a structure containing a
% single triangulated boundary, or a Nx3 matrix with surface
% points
% cfg.feedback = 'yes' or 'no' (default), feedback of the iteration procedure
%
% Additional configuration options for cfg.warp='dykstra2012'
% cfg.maxiter = number (default: 50), maximum number of optimization iterations
% cfg.pairmethod = 'pos' (default) or 'label', the method for electrode
% pairing on which the deformation energy is based
% cfg.isodistance = 'yes', 'no' (default) or number, to enforce isotropic
% inter-electrode distances (pairmethod 'label' only)
% cfg.deformweight = number (default: 1), weight of deformation relative
% to shift energy cost (lower increases grid flexibility)
%
% If you want to move the electrodes inward, you should specify
% cfg.moveinward = number, the distance that the electrode should be moved
% inward (negative numbers result in an outward move)
%
% If you want to align ECoG electrodes to the freesurfer average brain, you should
% specify the path to your headshape (e.g., lh.pial), and ensure you have the
% corresponding registration file (e.g., lh.sphere.reg) in the same directory.
% Moreover, the path to the local freesurfer home is required. Note that, because the
% electrodes are being aligned to the fsaverage brain, the corresponding brain should
% be also used when plotting the data, i.e. use freesurfer/subjects/fsaverage/surf/lh.pial
% rather than surface_pial_left.mat
% cfg.method = 'headshape'
% cfg.warp = 'fsaverage'
% cfg.headshape = string, filename containing subject headshape (e.g. <path to freesurfer/surf/lh.pial>)
% cfg.fshome = string, path to freesurfer
%
% If you want to transform electrodes from individual subject coordinates to MNI
% space, you should specify the following
% cfg.mri = structure with the individual anatomical MRI relative to which electrodes are specified, or the filename of the MRI, see FT_READ_MRI
% cfg.templatemri = string, filename of the MNI template (default = 'T1.mnc' for SPM2 or 'T1.nii' for SPM8 and SPM12)
% cfg.spmversion = string, 'spm2', 'spm8', 'spm12' (default = 'spm12')
% cfg.spmmethod = string, 'old', 'new' or 'mars', see FT_VOLUMENORMALISE
% cfg.nonlinear = string, 'yes' or 'no', see FT_VOLUMENORMALISE
%
% See also FT_READ_SENS, FT_VOLUMEREALIGN, FT_INTERACTIVEREALIGN,
% FT_DETERMINE_COORDSYS, FT_PREPARE_MESH
% Copyright (C) 2005-2021, Robert Oostenveld, Arjen Stolk
%
% This file is part of FieldTrip, see http://www.fieldtriptoolbox.org
% for the documentation and details.
%
% FieldTrip is free software: you can redistribute it and/or modify
% it under the terms of the GNU General Public License as published by
% the Free Software Foundation, either version 3 of the License, or
% (at your option) any later version.
%
% FieldTrip is distributed in the hope that it will be useful,
% but WITHOUT ANY WARRANTY; without even the implied warranty of
% MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
% GNU General Public License for more details.
%
% You should have received a copy of the GNU General Public License
% along with FieldTrip. If not, see <http://www.gnu.org/licenses/>.
%
% $Id$
% the interactive method uses a global variable to get the data from the figure when it is closed
global norm
% these are used by the ft_preamble/ft_postamble function and scripts
ft_revision = '$Id$';
ft_nargin = nargin;
ft_nargout = nargout;
% do the general setup of the function
ft_defaults
ft_preamble init
ft_preamble debug
ft_preamble loadvar elec_original
ft_preamble provenance elec_original
ft_preamble trackconfig
% the ft_abort variable is set to true or false in ft_preamble_init
if ft_abort
return
end
% check if the input cfg is valid for this function
cfg = ft_checkconfig(cfg, 'forbidden', {'channels'}); % prevent accidental typos, see issue 1729
cfg = ft_checkconfig(cfg, 'forbidden', {'outline'});
cfg = ft_checkconfig(cfg, 'renamed', {'template', 'target'});
cfg = ft_checkconfig(cfg, 'renamedval', {'method', 'realignfiducials', 'fiducial'});
cfg = ft_checkconfig(cfg, 'renamedval', {'method', 'realignfiducial', 'fiducial'});
cfg = ft_checkconfig(cfg, 'renamedval', {'warp', 'homogenous', 'rigidbody'});
cfg = ft_checkconfig(cfg, 'renamedval', {'warp', 'homogeneous', 'rigidbody'});
% set the defaults
cfg.warp = ft_getopt(cfg, 'warp', 'rigidbody');
cfg.channel = ft_getopt(cfg, 'channel', 'all');
cfg.keepchannel = ft_getopt(cfg, 'keepchannel', 'no');
cfg.feedback = ft_getopt(cfg, 'feedback', 'no');
cfg.casesensitive = ft_getopt(cfg, 'casesensitive', 'no');
cfg.headshape = ft_getopt(cfg, 'headshape', []); % for triangulated head surface, without labels
cfg.target = ft_getopt(cfg, 'target', []); % for electrodes or fiducials, always with labels
cfg.coordsys = ft_getopt(cfg, 'coordsys'); % this allows for automatic template fiducial placement
if isempty(cfg.target)
% remove the field, otherwise ft_checkconfig will complain
cfg = rmfield(cfg, 'target');
end
if ~isempty(cfg.coordsys) && isempty(cfg.target)
% set the template fiducial locations according to the coordinate system
switch lower(cfg.coordsys)
case 'ctf'
cfg.target = [];
cfg.target.coordsys = 'ctf';
cfg.target.pos(1,:) = [100 0 0];
cfg.target.pos(2,:) = [0 80 0];
cfg.target.pos(3,:) = [0 -80 0];
cfg.target.label{1} = 'NAS';
cfg.target.label{2} = 'LPA';
cfg.target.label{3} = 'RPA';
otherwise
ft_error('the %s coordinate system is not automatically supported, please specify fiducial details in cfg.target')
end
end
% ensure that the right cfg options have been set corresponding to the method
switch cfg.method
case 'template' % realign the sensors to match a template set
cfg = ft_checkconfig(cfg, 'required', 'target', 'forbidden', 'headshape');
case 'headshape' % realign the sensors to fit the head surface
cfg = ft_checkconfig(cfg, 'required', 'headshape', 'forbidden', 'target');
case 'fiducial' % realign using the NAS, LPA and RPA fiducials
cfg = ft_checkconfig(cfg, 'required', 'target', 'forbidden', 'headshape');
case 'moveinward' % moves eletrodes inward
cfg = ft_checkconfig(cfg, 'required', 'moveinward');
end % switch cfg.method
if strcmp(cfg.method, 'fiducial') && isfield(cfg, 'warp') && ~isequal(cfg.warp, 'rigidbody')
ft_warning('The method ''fiducial'' implies a rigid body tramsformation. See also http://bugzilla.fieldtriptoolbox.org/show_bug.cgi?id=1722');
cfg.warp = 'rigidbody';
end
if isfield(cfg, 'headshape') && isa(cfg.headshape, 'config')
% convert the nested config-object back into a normal structure
cfg.headshape = struct(cfg.headshape);
end
if isfield(cfg, 'target') && isa(cfg.target, 'config')
% convert the nested config-object back into a normal structure
cfg.target = struct(cfg.target);
end
% the data can be passed as input arguments or can be read from disk
hasdata = exist('elec_original', 'var');
% get the electrode definition that should be warped
if ~hasdata
elec_original = ft_fetch_sens(cfg);
else
% the input electrodes were specified as second input argument
% or read from cfg.inputfile
end
% ensure that the units are specified
elec_original = ft_determine_units(elec_original);
% ensure up-to-date sensor description (Oct 2011)
elec_original = ft_datatype_sens(elec_original);
% ensure that channel and electrode positions are the same
assert(isequaln(elec_original.elecpos, elec_original.chanpos), 'this function requires same electrode and channel positions');
% remember the original electrode locations and labels and do all the work with a
% temporary copy, this involves channel selection and changing to lower case
elec = elec_original;
% instead of working with all sensors, only work with the fiducials
% this is useful for gradiometer structures
if strcmp(cfg.method, 'fiducial') && isfield(elec, 'fid')
fprintf('using the fiducials instead of the sensor positions\n');
elec.fid.unit = elec.unit;
elec = elec.fid;
end
usetarget = isfield(cfg, 'target') && ~isempty(cfg.target);
useheadshape = isfield(cfg, 'headshape') && ~isempty(cfg.headshape);
if usetarget
% get the template electrode definitions
if ~iscell(cfg.target)
cfg.target = {cfg.target};
end
Ntemplate = length(cfg.target);
for i=1:Ntemplate
if isstruct(cfg.target{i})
target(i) = cfg.target{i};
else
target(i) = ft_read_sens(cfg.target{i}, 'senstype', 'eeg');
end
end
clear tmp
for i=1:Ntemplate
% ensure up-to-date sensor description
% ensure that the units are consistent with the electrodes
tmp(i) = ft_convert_units(ft_datatype_sens(target(i)), elec.unit);
end
target = tmp;
end
if useheadshape
% get the surface describing the head shape
[headshape.pos, headshape.tri] = headsurface([], [], 'headshape', cfg.headshape);
% ensure that the units are consistent with the electrodes
headshape = ft_convert_units(headshape, elec.unit);
end
% convert all labels to lower case for string comparisons
cfg.channel = ft_channelselection(cfg.channel, elec.label);
if strcmp(cfg.casesensitive, 'no')
elec.label = lower(elec.label);
cfg.channel = lower(cfg.channel);
if usetarget
for j=1:length(target)
for i=1:length(target(j).label)
target(j).label{i} = lower(target(j).label{i});
end
end
end
end
[cfgsel, datsel] = match_str(cfg.channel, elec.label);
% keep the original channel labels
label_original = elec_original.label(datsel);
% start with an empty structure, this will be returned at the end
norm = [];
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
if strcmp(cfg.method, 'template')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% determine electrode selection and overlapping subset for warping
cfg.channel = ft_channelselection(cfg.channel, elec.label);
for i=1:Ntemplate
cfg.channel = ft_channelselection(cfg.channel, target(i).label);
end
% make consistent subselection of electrodes
[cfgsel, datsel] = match_str(cfg.channel, elec.label);
elec.label = elec.label(datsel);
elec.elecpos = elec.elecpos(datsel,:);
for i=1:Ntemplate
[cfgsel, datsel] = match_str(cfg.channel, target(i).label);
target(i).label = target(i).label(datsel);
target(i).elecpos = target(i).elecpos(datsel,:);
end
% compute the average of the target electrode positions
average = ft_average_sens(target);
fprintf('warping electrodes to average template... '); % the newline comes later
[norm.elecpos, norm.m] = ft_warp_optim(elec.elecpos, average.elecpos, cfg.warp);
norm.label = elec.label;
dpre = mean(sqrt(sum((average.elecpos - elec.elecpos).^2, 2)));
dpost = mean(sqrt(sum((average.elecpos - norm.elecpos).^2, 2)));
fprintf('mean distance prior to warping %f, after warping %f\n', dpre, dpost);
if strcmp(cfg.feedback, 'yes')
% create an empty figure, continued below...
figure
axis equal
axis vis3d
hold on
xlabel('x')
ylabel('y')
zlabel('z')
% plot all electrodes before warping
ft_plot_sens(elec, 'r*');
% plot all electrodes after warping
ft_plot_sens(norm, 'm.', 'label', 'label');
% plot the template electrode locations
ft_plot_sens(average, 'b.');
% plot lines connecting the input and the realigned electrode locations with the template locations
my_line3(elec.elecpos, average.elecpos, 'color', 'r');
my_line3(norm.elecpos, average.elecpos, 'color', 'm');
end
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
elseif strcmp(cfg.method, 'headshape')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% determine electrode selection and overlapping subset for warping
cfg.channel = ft_channelselection(cfg.channel, elec.label);
[cfgsel, datsel] = match_str(cfg.channel, elec.label);
elec.label = elec.label(datsel);
elec.elecpos = elec.elecpos(datsel,:);
norm.label = elec.label;
if strcmp(cfg.warp, 'dykstra2012')
norm.elecpos = warp_dykstra2012(cfg, elec, headshape);
elseif strcmp(cfg.warp, 'hermes2010')
norm.elecpos = warp_hermes2010(cfg, elec, headshape);
elseif strcmp(cfg.warp, 'fsaverage')
norm.elecpos = warp_fsaverage(cfg, elec);
elseif strcmp(cfg.warp, 'fsaverage_sym')
norm.elecpos = warp_fsaverage_sym(cfg, elec);
elseif strcmp(cfg.warp, 'fsinflated')
norm.elecpos = warp_fsinflated(cfg, elec);
else
fprintf('warping electrodes to skin surface... '); % the newline comes later
[norm.elecpos, norm.m] = ft_warp_optim(elec.elecpos, headshape, cfg.warp);
dpre = ft_warp_error([], elec.elecpos, headshape, cfg.warp);
dpost = ft_warp_error(norm.m, elec.elecpos, headshape, cfg.warp);
fprintf('mean distance prior to warping %f, after warping %f\n', dpre, dpost);
end
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
elseif strcmp(cfg.method, 'fiducial')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% the fiducials have to be present in the electrodes and in the template set
label = intersect(lower(elec.label), lower(target.label));
if ~isfield(cfg, 'fiducial') || isempty(cfg.fiducial)
% try to determine the names of the fiducials automatically
option1 = {'nasion' 'left' 'right'};
option2 = {'nasion' 'lpa' 'rpa'};
option3 = {'nz' 'left' 'right'};
option4 = {'nz' 'lpa' 'rpa'};
option5 = {'nas' 'left' 'right'};
option6 = {'nas' 'lpa' 'rpa'};
if length(match_str(label, option1))==3
cfg.fiducial = option1;
elseif length(match_str(label, option2))==3
cfg.fiducial = option2;
elseif length(match_str(label, option3))==3
cfg.fiducial = option3;
elseif length(match_str(label, option4))==3
cfg.fiducial = option4;
elseif length(match_str(label, option5))==3
cfg.fiducial = option5;
elseif length(match_str(label, option6))==3
cfg.fiducial = option6;
else
ft_error('could not determine consistent fiducials in the input and the target, please specify cfg.fiducial or cfg.coordsys')
end
end
fprintf('matching fiducials {''%s'', ''%s'', ''%s''}\n', cfg.fiducial{1}, cfg.fiducial{2}, cfg.fiducial{3});
% determine electrode selection
cfg.channel = ft_channelselection(cfg.channel, elec.label);
[cfgsel, datsel] = match_str(cfg.channel, elec.label);
elec.label = elec.label(datsel);
elec.elecpos = elec.elecpos(datsel,:);
if length(cfg.fiducial)~=3
ft_error('you must specify exactly three fiducials');
end
% do case-insensitive search for fiducial locations
nas_indx = match_str(lower(elec.label), lower(cfg.fiducial{1}));
lpa_indx = match_str(lower(elec.label), lower(cfg.fiducial{2}));
rpa_indx = match_str(lower(elec.label), lower(cfg.fiducial{3}));
if length(nas_indx)~=1 || length(lpa_indx)~=1 || length(rpa_indx)~=1
ft_error('not all fiducials were found in the electrode set');
end
elec_nas = elec.elecpos(nas_indx,:);
elec_lpa = elec.elecpos(lpa_indx,:);
elec_rpa = elec.elecpos(rpa_indx,:);
% FIXME change the flow in the remainder
% if one or more template electrode sets are specified, then align to the average of those
% if no template is specified, then align so that the fiducials are along the axis
% find the matching fiducials in the template and average them
tmpl_nas = nan(Ntemplate,3);
tmpl_lpa = nan(Ntemplate,3);
tmpl_rpa = nan(Ntemplate,3);
for i=1:Ntemplate
nas_indx = match_str(lower(target(i).label), lower(cfg.fiducial{1}));
lpa_indx = match_str(lower(target(i).label), lower(cfg.fiducial{2}));
rpa_indx = match_str(lower(target(i).label), lower(cfg.fiducial{3}));
if length(nas_indx)~=1 || length(lpa_indx)~=1 || length(rpa_indx)~=1
ft_error('not all fiducials were found in template %d', i);
end
tmpl_nas(i,:) = target(i).elecpos(nas_indx,:);
tmpl_lpa(i,:) = target(i).elecpos(lpa_indx,:);
tmpl_rpa(i,:) = target(i).elecpos(rpa_indx,:);
end
tmpl_nas = mean(tmpl_nas,1);
tmpl_lpa = mean(tmpl_lpa,1);
tmpl_rpa = mean(tmpl_rpa,1);
% realign both to a common coordinate system
elec2common = ft_headcoordinates(elec_nas, elec_lpa, elec_rpa);
templ2common = ft_headcoordinates(tmpl_nas, tmpl_lpa, tmpl_rpa);
% compute the combined transform
norm = [];
norm.m = templ2common \ elec2common;
% apply the transformation to the fiducials as sanity check
norm.elecpos(1,:) = ft_warp_apply(norm.m, elec_nas, 'homogeneous');
norm.elecpos(2,:) = ft_warp_apply(norm.m, elec_lpa, 'homogeneous');
norm.elecpos(3,:) = ft_warp_apply(norm.m, elec_rpa, 'homogeneous');
norm.label = cfg.fiducial;
nas_indx = match_str(lower(elec.label), lower(cfg.fiducial{1}));
lpa_indx = match_str(lower(elec.label), lower(cfg.fiducial{2}));
rpa_indx = match_str(lower(elec.label), lower(cfg.fiducial{3}));
dpre = mean(sqrt(sum((elec.elecpos([nas_indx lpa_indx rpa_indx],:) - [tmpl_nas; tmpl_lpa; tmpl_rpa]).^2, 2)));
nas_indx = match_str(lower(norm.label), lower(cfg.fiducial{1}));
lpa_indx = match_str(lower(norm.label), lower(cfg.fiducial{2}));
rpa_indx = match_str(lower(norm.label), lower(cfg.fiducial{3}));
dpost = mean(sqrt(sum((norm.elecpos([nas_indx lpa_indx rpa_indx],:) - [tmpl_nas; tmpl_lpa; tmpl_rpa]).^2, 2)));
fprintf('mean distance between fiducials prior to realignment %f, after realignment %f\n', dpre, dpost);
if strcmp(cfg.feedback, 'yes')
% create an empty figure, continued below...
figure
axis equal
axis vis3d
hold on
xlabel('x')
ylabel('y')
zlabel('z')
% plot the first three electrodes before transformation
my_plot3(elec.elecpos(1,:), 'r*');
my_plot3(elec.elecpos(2,:), 'r*');
my_plot3(elec.elecpos(3,:), 'r*');
my_text3(elec.elecpos(1,:), elec.label{1}, 'color', 'r');
my_text3(elec.elecpos(2,:), elec.label{2}, 'color', 'r');
my_text3(elec.elecpos(3,:), elec.label{3}, 'color', 'r');
% plot the template fiducials
my_plot3(tmpl_nas, 'b*');
my_plot3(tmpl_lpa, 'b*');
my_plot3(tmpl_rpa, 'b*');
my_text3(tmpl_nas, ' nas', 'color', 'b');
my_text3(tmpl_lpa, ' lpa', 'color', 'b');
my_text3(tmpl_rpa, ' rpa', 'color', 'b');
% plot all electrodes after transformation
my_plot3(norm.elecpos, 'm.');
my_plot3(norm.elecpos(1,:), 'm*');
my_plot3(norm.elecpos(2,:), 'm*');
my_plot3(norm.elecpos(3,:), 'm*');
my_text3(norm.elecpos(1,:), norm.label{1}, 'color', 'm');
my_text3(norm.elecpos(2,:), norm.label{2}, 'color', 'm');
my_text3(norm.elecpos(3,:), norm.label{3}, 'color', 'm');
end
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
elseif strcmp(cfg.method, 'interactive')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
tmpcfg = [];
tmpcfg.individual.elec = elec;
if isfield(cfg, 'headshape') && ~isempty(cfg.headshape)
tmpcfg.template.headshape = cfg.headshape;
end
if isfield(cfg, 'target') && ~isempty(cfg.target)
if iscell(cfg.target)
if numel(cfg.target)>1
ft_notice('computing the average electrode positions');
tmpcfg.template.elec = ft_average_sens(cfg.target);
else
tmpcfg.template.elec = cfg.target{1};
end
elseif isstruct(cfg.target)
tmpcfg.template.elec = cfg.target;
end
tmpcfg.template.elecstyle = {'facecolor', 'blue'};
ft_info('plotting the target electrodes in blue');
end
% use the more generic ft_interactiverealign for the actual work
tmpcfg = ft_interactiverealign(tmpcfg);
% only keep the transformation, it will be applied to the electrodes further down
norm.m = tmpcfg.m;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
elseif strcmp(cfg.method, 'project')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% determine electrode selection
cfg.channel = ft_channelselection(cfg.channel, elec.label);
[cfgsel, datsel] = match_str(cfg.channel, elec.label);
elec.label = elec.label(datsel);
elec.elecpos = elec.elecpos(datsel,:);
norm.label = elec.label;
[dum, norm.elecpos] = project_elec(elec.elecpos, headshape.pos, headshape.tri);
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
elseif strcmp(cfg.method, 'moveinward')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% determine electrode selection
cfg.channel = ft_channelselection(cfg.channel, elec.label);
[cfgsel, datsel] = match_str(cfg.channel, elec.label);
elec.label = elec.label(datsel);
elec.elecpos = elec.elecpos(datsel,:);
norm.label = elec.label;
norm.elecpos = moveinward(elec.elecpos, cfg.moveinward);
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
elseif strcmp(cfg.method, 'mni')
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% get the anatomical mri
if ischar(cfg.mri)
mri = ft_read_mri(cfg.mri);
else
mri = cfg.mri;
end
% ensure consistent units of the electrodes and individual anatomical MRI with the template MRI (assumed to be in mm)
mri = ft_convert_units(mri, 'mm');
elec = ft_convert_units(elec, 'mm');
% spatial normalisation of the MRI to the template
tmpcfg = keepfields(cfg, {'spmversion', 'spmmethod', 'nonlinear'});
if isfield(cfg, 'templatemri')
% this option is called differently for the two functions
tmpcfg.template = cfg.templatemri;
end
normalise = ft_volumenormalise(tmpcfg, mri);
% the normalisation from original subject head coordinates to MNI consists of an initial rigid body transformation, followed by a more precise (non)linear transformation
norm.label = elec.label;
norm.elecpos = ft_warp_apply(normalise.params, ft_warp_apply(normalise.initial, elec.elecpos, 'homogeneous'), 'individual2sn');
else
ft_error('unknown method');
end % if method
% apply the spatial transformation to all electrodes, and replace the
% electrode labels by their case-sensitive original values
switch cfg.method
case {'template', 'headshape'}
if strcmpi(cfg.warp, 'dykstra2012') || strcmpi(cfg.warp, 'hermes2010') || ...
strcmpi(cfg.warp, 'fsaverage') || strcmpi(cfg.warp, 'fsaverage_sym') || strcmpi(cfg.warp, 'fsinflated')
elec_realigned = norm;
elec_realigned.label = label_original;
else
% the transformation is a linear or non-linear warp, i.e. a vector
try
% convert the vector with fitted parameters into a 4x4 homogenous transformation
% apply the transformation to the original complete set of sensors
elec_realigned = ft_transform_geometry(feval(cfg.warp, norm.m), elec_original);
catch
% the previous section will fail for nonlinear transformations
elec_realigned.label = label_original;
try
elec_realigned.elecpos = ft_warp_apply(norm.m, elec_original.elecpos, cfg.warp);
end % FIXME why is an error here not dealt with?
end
% remember the transformation
elec_realigned.(cfg.warp) = norm.m;
end
case {'fiducial' 'interactive'}
% the transformation is a 4x4 homogenous matrix
% apply the transformation to the original complete set of sensors
elec_realigned = ft_transform_geometry(norm.m, elec_original);
% remember the transformation
elec_realigned.homogeneous = norm.m;
case {'project', 'moveinward', 'mni'}
% nothing to be done
elec_realigned = norm;
elec_realigned.label = label_original;
otherwise
ft_error('unknown method');
end
% the coordinate system is in general not defined after transformation
if isfield(elec_realigned, 'coordsys')
elec_realigned = rmfield(elec_realigned, 'coordsys');
end
% in some cases the coordinate system matches that of the input target or headshape
switch cfg.method
case 'template'
if isfield(target, 'coordsys')
elec_realigned.coordsys = target.coordsys;
end
case 'headshape'
if isfield(headshape, 'coordsys')
elec_realigned.coordsys = headshape.coordsys;
end
if isfield(elec_original, 'coordsys')
if strcmp(cfg.warp, 'dykstra2012') || strcmp(cfg.warp, 'hermes2010') % this warp simply moves the electrodes in the same coordinate space
elec_realigned.coordsys = elec_original.coordsys;
elseif strcmp(cfg.warp, 'fsaverage')
elec_realigned.coordsys = 'fsaverage';
elseif strcmp(cfg.warp, 'fsaverage_sym')
elec_realigned.coordsys = 'fsaverage_sym';
end
end
case 'fiducial'
if isfield(target, 'coordsys')
elec_realigned.coordsys = target.coordsys;
end
case 'interactive'
% the coordinate system is not known
case {'project', 'moveinward'}
% the coordinate system remains the same
if isfield(elec_original, 'coordsys')
elec_realigned.coordsys = elec_original.coordsys;
end
case {'mni'}
% the coordinate system remains the same
if isfield(normalise, 'coordsys')
elec_realigned.coordsys = normalise.coordsys;
else
elec_realigned.coordsys = 'mni';
end
otherwise
ft_error('unknown method');
end
if istrue(cfg.keepchannel)
% append the channels that are not realigned
[dum, idx] = setdiff(elec_original.label, elec_realigned.label);
idx = sort(idx);
elec_realigned.label = [elec_realigned.label; elec_original.label(idx)];
elec_realigned.elecpos = [elec_realigned.elecpos; elec_original.elecpos(idx,:)];
end
% channel positions are identical to the electrode positions (this was checked at the start)
elec_realigned.chanpos = elec_realigned.elecpos;
elec_realigned.tra = eye(numel(elec_realigned.label));
% copy over unit, chantype, chanunit, and tra information in case this was not already done
if ~isfield(elec_realigned, 'unit') && isfield(elec_original, 'unit')
elec_realigned.unit = elec_original.unit;
end
if ~isfield(elec_realigned, 'chantype') && isfield(elec_original, 'chantype')
idx = match_str(elec_original.label, elec_realigned.label);
elec_realigned.chantype = elec_original.chantype(idx);
end
if ~isfield(elec_realigned, 'chanunit') && isfield(elec_original, 'chanunit')
elec_realigned.chanunit = elec_original.chanunit;
idx = match_str(elec_original.label, elec_realigned.label);
elec_realigned.chanunit = elec_original.chanunit(idx);
end
% update it to the latest version
elec_realigned = ft_datatype_sens(elec_realigned);
% do the general cleanup and bookkeeping at the end of the function
ft_postamble debug
ft_postamble trackconfig
ft_postamble previous elec_original
ft_postamble provenance elec_realigned
ft_postamble history elec_realigned
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% some simple SUBFUNCTIONs that facilitate 3D plotting
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
function h = my_plot3(xyz, varargin)
h = plot3(xyz(:,1), xyz(:,2), xyz(:,3), varargin{:});
function h = my_text3(xyz, varargin)
h = text(xyz(:,1), xyz(:,2), xyz(:,3), varargin{:});
function my_line3(xyzB, xyzE, varargin)
for i=1:size(xyzB,1)
line([xyzB(i,1) xyzE(i,1)], [xyzB(i,2) xyzE(i,2)], [xyzB(i,3) xyzE(i,3)], varargin{:})
end