Author: bugman Date: Thu Jan 15 17:14:52 2009 New Revision: 8479 URL: http://svn.gna.org/viewcvs/relax?rev=8479&view=rev Log: Modified the load_spins() function to use the new num_models() and num_molecules() methods. Modified: branches/multi_structure/generic_fns/structure/main.py Modified: branches/multi_structure/generic_fns/structure/main.py URL: http://svn.gna.org/viewcvs/relax/branches/multi_structure/generic_fns/structure/main.py?rev=8479&r1=8478&r2=8479&view=diff ============================================================================== --- branches/multi_structure/generic_fns/structure/main.py (original) +++ branches/multi_structure/generic_fns/structure/main.py Thu Jan 15 17:14:52 2009 @@ -65,7 +65,7 @@ cdp = pipes.get_pipe() # Test if the structure exists. - if not hasattr(cdp, 'structure') or not cdp.structure.num > 0: + if not hasattr(cdp, 'structure') or not cdp.structure.num_models() or not cdp.structure.num_molecules(): raise RelaxNoPdbError # Print out.