📄 dipfitdefs.m
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% dipfitdefs() - default settings and filenames for dipolefitting % to source in the ICA/ERP package functions.% Insert local dir reference below. %% Note: Edit this file to change local directories under Unix and Windows %% Author: Robert Oostenveld, SMI/FCDC, Nijmegen 2003% SMI, University Aalborg, Denmark http://www.smi.auc.dk/% FC Donders Centre, University Nijmegen, the Netherlands http://www.fcdonders.kun.nl% Copyright (C) 2003 Robert Oostenveld, SMI/FCDC roberto@miba.auc.dk%% This program 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 2 of the License, or% (at your option) any later version.%% This program 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 this program; if not, write to the Free Software% Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA% $Log: dipfitdefs.m,v $% Revision 1.16 2003/10/29 16:41:57 arno% default grid%% Revision 1.15 2003/10/29 03:42:55 arno% same%% Revision 1.14 2003/10/29 03:41:30 arno% meanradius%% Revision 1.13 2003/10/29 03:35:20 arno% remove elc computation%% Revision 1.12 2003/09/02 13:01:47 roberto% added default constraint for symmetry%% Revision 1.11 2003/08/01 13:49:49 roberto% removed 1 and 3 sphere defaults, renamed vol4besa to defaultvolume and added origin%% Revision 1.9 2003/06/13 16:48:22 arno% undo chanlocs checks%% Revision 1.8 2003/06/13 01:21:19 arno% still debuging auto conversion%% Revision 1.7 2003/06/13 01:01:34 arno% debug last%% Revision 1.6 2003/06/13 01:00:40 arno% convert polar to carthesian electrode location strcuture%% Revision 1.5 2003/03/12 10:32:12 roberto% added 4-sphere volume model similar to BESA%% Revision 1.4 2003/03/06 15:57:56 roberto% *** empty log message ***%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% this file is not a function but a script and is included in the dipfit_XXX functions%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%if ~isfield(EEG, 'chanlocs') error('No electrode locations defined');endif ~isfield(EEG, 'icawinv') error('No ICA components present');endnchan = length(EEG.chanlocs);ncomp = size(EEG.icawinv, 2);% create one-sphere model% defaultvolume.r = meanradius;% defaultvolume.c = 0.33;% defaultvolume.o = [0 0 0];% create three-sphere model% defaultvolume.r = meanradius * [0.0 0.92 0.88];% defaultvolume.c = [0.33 0.0042 0.33];% defaultvolume.o = [0 0 0];% create four-sphere model that is identical to the default of besadefaultvolume.r = [85-6-7-1 85-6-7 85-6 85]; % in mmdefaultvolume.c = [0.33 1.00 0.0042 0.33]; % brain/csf/skull/skindefaultvolume.o = [0 0 0];% constrain electrode to sphere% -----------------------------meanradius = defaultvolume.r(4);% defaults for GUI pop_dipfit_settings dialogdefaultelectrodes = sprintf('1:%d', nchan);% these settings determine the symmetry constraint that can be toggled on% for the second dipoledefaultconstraint.reduce = [1 2 3];defaultconstraint.expand = [1 2 3 1 2 3];defaultconstraint.mirror = [1 1 1 1 -1 1];% defaults for GUI pop_dipfit_batch dialogsrejectstr = '40'; % in percentxgridstr = sprintf('linspace(-%d,%d,11)', floor(meanradius), floor(meanradius));ygridstr = sprintf('linspace(-%d,%d,11)', floor(meanradius), floor(meanradius));zgridstr = sprintf('linspace(0,%d,6)', floor(meanradius));
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