Author: bugman Date: Tue Feb 1 20:11:36 2011 New Revision: 12495 URL: http://svn.gna.org/viewcvs/relax?rev=12495&view=rev Log: Fix for molecule_names(), the list is now being returned. Modified: branches/bmrb/generic_fns/bmrb.py Modified: branches/bmrb/generic_fns/bmrb.py URL: http://svn.gna.org/viewcvs/relax/branches/bmrb/generic_fns/bmrb.py?rev=12495&r1=12494&r2=12495&view=diff ============================================================================== --- branches/bmrb/generic_fns/bmrb.py (original) +++ branches/bmrb/generic_fns/bmrb.py Tue Feb 1 20:11:36 2011 @@ -140,6 +140,9 @@ for i in range(N): mol_names.append(cdp.mol[mol_index[i]].name) + # Return the names. + return mol_names + def num_spins(data): """Determine the number of spins in the given data.