[skip ci] polishing
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@ -3,8 +3,6 @@
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tmp = matlab.desktop.editor.getActive;
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tmp = matlab.desktop.editor.getActive;
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cd(fileparts(tmp.Filename));
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cd(fileparts(tmp.Filename));
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%% Specify Crystal
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symmetry = {crystalSymmetry('m-3m', [1 1 1], 'mineral', 'Iron', 'color', 'light blue')}
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symmetry = {crystalSymmetry('m-3m', [1 1 1], 'mineral', 'Iron', 'color', 'light blue')}
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% plotting convention
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% plotting convention
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@ -21,7 +19,6 @@ rotation('FCC') = 'Active Rotation';
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for lattice = lattice_types
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for lattice = lattice_types
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for p = 0:length(models)/3-1
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for p = 0:length(models)/3-1
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p
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EBSD_data = {loadEBSD(strcat(lattice,'_',models{p*3+1},'.txt'),symmetry,'interface','generic',...
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EBSD_data = {loadEBSD(strcat(lattice,'_',models{p*3+1},'.txt'),symmetry,'interface','generic',...
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'ColumnNames', { 'phi1' 'Phi' 'phi2' 'x' 'y'}, 'Bunge', rotation(char(lattice))),
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'ColumnNames', { 'phi1' 'Phi' 'phi2' 'x' 'y'}, 'Bunge', rotation(char(lattice))),
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loadEBSD(strcat(lattice,'_',models{p*3+2},'.txt'),symmetry,'interface','generic',...
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loadEBSD(strcat(lattice,'_',models{p*3+2},'.txt'),symmetry,'interface','generic',...
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