Author: bugman Date: Thu Jun 6 18:40:21 2013 New Revision: 19903 URL: http://svn.gna.org/viewcvs/relax?rev=19903&view=rev Log: The dispersion disassemble_param_vector() function now handles missing spectrometer information. The loop_frq() function replaces direct looping over cdp.spectrometer_frq_count. Modified: branches/relax_disp/specific_analyses/relax_disp/parameters.py Modified: branches/relax_disp/specific_analyses/relax_disp/parameters.py URL: http://svn.gna.org/viewcvs/relax/branches/relax_disp/specific_analyses/relax_disp/parameters.py?rev=19903&r1=19902&r2=19903&view=diff ============================================================================== --- branches/relax_disp/specific_analyses/relax_disp/parameters.py (original) +++ branches/relax_disp/specific_analyses/relax_disp/parameters.py Thu Jun 6 18:40:21 2013 @@ -30,7 +30,7 @@ # relax module imports. from lib.errors import RelaxError from lib.mathematics import round_to_next_order -from specific_analyses.relax_disp.disp_data import loop_frq_point +from specific_analyses.relax_disp.disp_data import loop_frq, loop_frq_point from specific_analyses.relax_disp.variables import MODEL_R2EFF, VAR_TIME_EXP @@ -335,11 +335,11 @@ if 'r2' in spin.params: if sim_index != None: spin.r2_sim[sim_index] = [] - for i in range(cdp.spectrometer_frq_count): + for frq in loop_frq(): spin.r2_sim[sim_index].append(None) else: spin.r2 = [] - for i in range(cdp.spectrometer_frq_count): + for frq in loop_frq(): spin.r2.append(None) # Loop over each parameter.