Author: bugman Date: Sun Apr 20 19:12:51 2008 New Revision: 5865 URL: http://svn.gna.org/viewcvs/relax?rev=5865&view=rev Log: Fix for the __molecule_loop() method. Molecule names of None are now caught. Modified: 1.3/generic_fns/structure/scientific.py Modified: 1.3/generic_fns/structure/scientific.py URL: http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/scientific.py?rev=5865&r1=5864&r2=5865&view=diff ============================================================================== --- 1.3/generic_fns/structure/scientific.py (original) +++ 1.3/generic_fns/structure/scientific.py Sun Apr 20 19:12:51 2008 @@ -76,7 +76,7 @@ mol_name = None # Skip non-matching molecules. - if sel_obj and '#' + mol_name not in sel_obj: + if sel_obj and mol_name and '#' + mol_name not in sel_obj: continue # Yield the molecule and its name. @@ -94,7 +94,7 @@ mol_name = None # Skip non-matching molecules. - if sel_obj and '#' + mol_name not in sel_obj: + if sel_obj and mol_name and '#' + mol_name not in sel_obj: continue # Yield the molecule and its name.