Analysis-code/calculata_and_save.m at master · BioMolecularSelfOrganizationLab/Analysis-code · GitHub

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% calculate fits and store them

files = {...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw1_1uMactin_LatA_nobump_thr150_Salapaka50',...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw5_1uM_LatA_cut_thr150_Salapaka50',...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw1_1uMactin_nobump_thr300_Salapaka50',...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw2_BSA_nobump_thr300_Salapaka50'};
file_names = {...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw1_1uMactin_LatA_nobump_thr150_Salapaka30',...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw5_1uM_LatA_cut_thr150_Salapaka30',...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw1_1uMactin_nobump_thr300_Salapaka30',...
    'C:\Users\Rafael\Documents\ITQB estágio\code and pdf\zmw2_BSA_nobump_thr300_Salapaka30'};

for file = 1:length(files)
    load(files{file});

    sz = size(Raw);
    Step = zeros(sz(1),sz(2));

    for i = 1:sz(1)
        fprintf('\n\n\n%d of %d\n\n\n',i,sz(1));
        Step(i,:) = stepfit1_alvaro(Raw(i,:));
    end

    save(file_names{file},'Raw','Step');
end