Author: bugman
Date: Fri Dec 12 10:52:24 2014
New Revision: 27104
URL: http://svn.gna.org/viewcvs/relax?rev=27104&view=rev
Log:
Fix for the displace_id and molecules arguments of the structure.align user
function.
The atom ID used for the translations and rotations is now properly constructed
from the molecule
names in the molecules list and the displace_id string.
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=27104&r1=27103&r2=27104&view=diff
==============================================================================
--- trunk/pipe_control/structure/main.py (original)
+++ trunk/pipe_control/structure/main.py Fri Dec 12 10:52:24 2014
@@ -158,8 +158,8 @@
if molecules != None:
if displace_id == None:
id = '#%s' % mol_name
- elif not search('#', displace_id):
- id = '#%s' % mol_name
+ elif search('#', displace_id):
+ id = displace_id
else:
id = '#%s%s' % (mol_name, displace_id)
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