Author: bugman
Date: Thu Dec 11 10:38:43 2014
New Revision: 27075
URL: http://svn.gna.org/viewcvs/relax?rev=27075&view=rev
Log:
More improvements for the structure ID strings returned by the
assemble_coord_array() function.
Modified:
trunk/lib/structure/internal/coordinates.py
Modified: trunk/lib/structure/internal/coordinates.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/lib/structure/internal/coordinates.py?rev=27075&r1=27074&r2=27075&view=diff
==============================================================================
--- trunk/lib/structure/internal/coordinates.py (original)
+++ trunk/lib/structure/internal/coordinates.py Thu Dec 11 10:38:43 2014
@@ -96,12 +96,12 @@
atom_elem.append({})
# Create a new structure ID.
- ids.append('')
- if len(object_names) > 1:
- ids[-1] += object_names[struct_index]
- if model.num != None:
- ids[-1] += ", %i" % model.num
- ids[-1] += ", %s" % mol_name
+ if len(object_names) > 1 and model.num != None:
+ ids.append('%s, %i, %s' % (object_names[struct_index],
model.num, mol_name))
+ elif len(object_names) > 1:
+ ids.append('%s, %s' % (object_names[struct_index],
mol_name))
+ else:
+ ids.append('%s' % mol_name)
# A unique identifier.
if molecules != None:
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