Author: tlinnet Date: Mon Oct 6 17:21:32 2014 New Revision: 26171 URL: http://svn.gna.org/viewcvs/relax?rev=26171&view=rev Log: Removed the checking of MODEL_LIST_MMQ, and spin.isotope from optimisation.back_calc_r2eff(), since this check is already covered.
Bug #22754 (https://gna.org/bugs/index.php?22754): The minimise.calculate() does not calculate chi2 value for clustered residues. Modified: trunk/specific_analyses/relax_disp/optimisation.py Modified: trunk/specific_analyses/relax_disp/optimisation.py URL: http://svn.gna.org/viewcvs/relax/trunk/specific_analyses/relax_disp/optimisation.py?rev=26171&r1=26170&r2=26171&view=diff ============================================================================== --- trunk/specific_analyses/relax_disp/optimisation.py (original) +++ trunk/specific_analyses/relax_disp/optimisation.py Mon Oct 6 17:21:32 2014 @@ -132,11 +132,6 @@ @return: The back-calculated R2eff/R1rho value for the given spin. @rtype: numpy rank-1 float array """ - - # Skip protons for MMQ data. - for spin in spins: - if spin.model in MODEL_LIST_MMQ and spin.isotope == '1H': - return # Create the initial parameter vector. param_vector = assemble_param_vector(spins=spins) _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-commits mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-commits
