r6793 - /1.3/generic_fns/structure/scientific.py -- July 07, 2008 - 14:37

Author: bugman
Date: Mon Jul  7 14:31:01 2008
New Revision: 6793

URL: http://svn.gna.org/viewcvs/relax?rev=6793&view=rev
Log:
Fixed the call to the __residue_loop() method from bond_vectors().


Modified:
    1.3/generic_fns/structure/scientific.py

Modified: 1.3/generic_fns/structure/scientific.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/scientific.py?rev=6793&r1=6792&r2=6793&view=diff
==============================================================================
--- 1.3/generic_fns/structure/scientific.py (original)
+++ 1.3/generic_fns/structure/scientific.py Mon Jul  7 14:31:01 2008
@@ -388,7 +388,7 @@
             # Loop over each individual molecule.
             for mol, mol_name, mol_type in 
self.__molecule_loop(self.structural_data[i], sel_obj):
                 # Loop over the residues of the protein in the PDB file.
-                for res, res_num, res_name in self.__residue_loop(mol, 
mol_type, sel_obj):
+                for res, res_num, res_name in self.__residue_loop(mol, 
mol_name, mol_type, sel_obj):
                     # Loop over the atoms of the residue.
                     for atom in res:
                         # Atom number, name, and position.