r8513 - /branches/multi_structure/generic_fns/structure/scientific.py -- January 19, 2009 - 11:37

Author: bugman
Date: Mon Jan 19 11:37:28 2009
New Revision: 8513

URL: http://svn.gna.org/viewcvs/relax?rev=8513&view=rev
Log:
Fixed the calls to __residue_loop().


Modified:
    branches/multi_structure/generic_fns/structure/scientific.py

Modified: branches/multi_structure/generic_fns/structure/scientific.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/multi_structure/generic_fns/structure/scientific.py?rev=8513&r1=8512&r2=8513&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/scientific.py (original)
+++ branches/multi_structure/generic_fns/structure/scientific.py Mon Jan 19 
11:37:28 2009
@@ -315,7 +315,7 @@
             # Loop over each individual molecule.
             for mol in model.mol:
                 # Loop over the residues of the protein in the PDB file.
-                for res, res_num, res_name in self.__residue_loop(mol, 
mol.mol_type, sel_obj):
+                for res, res_num, res_name in self.__residue_loop(mol, 
sel_obj):
                     # Loop over the atoms of the residue.
                     for atom in res:
                         # Atom number, name, and position.
@@ -428,7 +428,7 @@
             # Loop over each individual molecule.
             for mol in model.mol:
                 # Loop over the residues of the protein in the PDB file.
-                for res, res_num, res_name in self.__residue_loop(mol, 
mol.mol_name, mol.mol_type, sel_obj):
+                for res, res_num, res_name in self.__residue_loop(mol, 
sel_obj):
                     # Loop over the atoms of the residue.
                     for atom in res:
                         # Atom number, name, and position.