Author: bugman
Date: Thu Dec 11 10:33:05 2014
New Revision: 27074
URL: http://svn.gna.org/viewcvs/relax?rev=27074&view=rev
Log:
Changed the structure ID strings returned by the assemble_coord_array()
function.
This is from the lib.structure.internal.coordinates module. The structural
object name is only
included if more than one structural object has been supplied.
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=27074&r1=27073&r2=27074&view=diff
==============================================================================
--- trunk/lib/structure/internal/coordinates.py (original)
+++ trunk/lib/structure/internal/coordinates.py Thu Dec 11 10:33:05 2014
@@ -96,10 +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.append("%s, %i, %s" % (object_names[struct_index],
model.num, mol_name))
- else:
- ids.append("%s, %s" % (object_names[struct_index],
mol_name))
+ ids[-1] += ", %i" % model.num
+ ids[-1] += ", %s" % mol_name
# A unique identifier.
if molecules != None:
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