r27423 - /trunk/lib/structure/internal/coordinates.py -- January 31, 2015 - 12:42

Author: bugman
Date: Sat Jan 31 12:42:39 2015
New Revision: 27423

URL: http://svn.gna.org/viewcvs/relax?rev=27423&view=rev
Log:
The assemble_atomic_coordinates() function now calls one_letter_codes() with 
the selection object.

This is the lib.structure.internal.coordinates module 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=27423&r1=27422&r2=27423&view=diff
==============================================================================
--- trunk/lib/structure/internal/coordinates.py (original)
+++ trunk/lib/structure/internal/coordinates.py Sat Jan 31 12:42:39 2015
@@ -103,7 +103,7 @@
                     molecule_list.append(mol_name)
 
                     # Store the one letter codes for sequence alignment.
-                    
one_letter_codes.append(objects[struct_index].one_letter_codes(mol_name=mol_name))
+                    
one_letter_codes.append(objects[struct_index].one_letter_codes(mol_name=mol_name,
 selection=selection))
 
                     # Extend the lists.
                     atom_names.append([])