Author: bugman
Date: Mon Jan 19 11:27:36 2009
New Revision: 8511
URL: http://svn.gna.org/viewcvs/relax?rev=8511&view=rev
Log:
Bug fix for bond_vectors(), the molecule name was not correctly accessed.
Modified:
branches/multi_structure/generic_fns/structure/internal.py
Modified: branches/multi_structure/generic_fns/structure/internal.py
URL:
http://svn.gna.org/viewcvs/relax/branches/multi_structure/generic_fns/structure/internal.py?rev=8511&r1=8510&r2=8511&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/internal.py (original)
+++ branches/multi_structure/generic_fns/structure/internal.py Mon Jan 19
11:27:36 2009
@@ -484,7 +484,7 @@
# Loop over all atoms.
for i in xrange(len(mol.atom_name)):
# Skip non-matching atoms.
- if sel_obj and not sel_obj.contains_spin(mol.atom_num[i],
mol.atom_name[i], mol.res_num[i], mol.res_name[i], mol.name):
+ if sel_obj and not sel_obj.contains_spin(mol.atom_num[i],
mol.atom_name[i], mol.res_num[i], mol.res_name[i], mol.mol_name):
continue
# More than one matching atom!
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