r8736 - /1.3/generic_fns/structure/internal.py -- February 05, 2009 - 10:18

Author: bugman
Date: Thu Feb  5 10:18:17 2009
New Revision: 8736

URL: http://svn.gna.org/viewcvs/relax?rev=8736&view=rev
Log:
Bug fix for the atom_loop() method.

The molecule name was not being checked!


Modified:
    1.3/generic_fns/structure/internal.py

Modified: 1.3/generic_fns/structure/internal.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/internal.py?rev=8736&r1=8735&r2=8736&view=diff
==============================================================================
--- 1.3/generic_fns/structure/internal.py (original)
+++ 1.3/generic_fns/structure/internal.py Thu Feb  5 10:18:17 2009
@@ -378,7 +378,7 @@
                 # 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]):
+                    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
 
                     # Initialise.