Author: bugman
Date: Sat Jan 31 11:49:51 2015
New Revision: 27417
URL: http://svn.gna.org/viewcvs/relax?rev=27417&view=rev
Log:
Fix for the new pipe_control.structure.main.assemble_structural_coordinates()
function.
The atom_id argument is now passed into the assemble_atomic_coordinates()
function of the
lib.structure.internal.coordinates module so that atom subsets are once again
recognised.
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=27417&r1=27416&r2=27417&view=diff
==============================================================================
--- trunk/pipe_control/structure/main.py (original)
+++ trunk/pipe_control/structure/main.py Sat Jan 31 11:49:51 2015
@@ -130,7 +130,7 @@
objects, object_names, pipes = assemble_structural_objects(pipes=pipes,
models=models, molecules=molecules)
# Assemble the atomic coordinates of all molecules.
- ids, object_id_list, model_list, molecule_list, atom_pos, mol_names,
res_names, res_nums, atom_names, elements, one_letter_codes, num_mols =
assemble_atomic_coordinates(objects=objects, object_names=object_names,
molecules=molecules, models=models)
+ ids, object_id_list, model_list, molecule_list, atom_pos, mol_names,
res_names, res_nums, atom_names, elements, one_letter_codes, num_mols =
assemble_atomic_coordinates(objects=objects, object_names=object_names,
molecules=molecules, models=models, atom_id=atom_id)
# Handle sequence alignments - retrieve the alignment.
align = None
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