Author: bugman Date: Thu Jan 29 18:16:04 2015 New Revision: 27367 URL: http://svn.gna.org/viewcvs/relax?rev=27367&view=rev Log: Bug fix for the structure.align user function. The addition of the molecule name to the displacement ID is now correctly performed. Modified: trunk/pipe_control/structure/main.py Modified: trunk/pipe_control/structure/main.py URL: http://svn.gna.org/viewcvs/relax/trunk/pipe_control/structure/main.py?rev=27367&r1=27366&r2=27367&view=diff ============================================================================== --- trunk/pipe_control/structure/main.py (original) +++ trunk/pipe_control/structure/main.py Thu Jan 29 18:16:04 2015 @@ -196,7 +196,7 @@ # Add the molecule name to the displacement ID if required. id = curr_displace_id - if molecules != None: + if id == None or (mol_name and not search('#', id)): if curr_displace_id == None: id = '#%s' % mol_name elif search('#', curr_displace_id):