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([])
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