Author: bugman
Date: Mon Jan 19 11:39:32 2009
New Revision: 8514
URL: http://svn.gna.org/viewcvs/relax?rev=8514&view=rev
Log:
Fixes for the unpacking of the __residue_loop() results.
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=8514&r1=8513&r2=8514&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/scientific.py (original)
+++ branches/multi_structure/generic_fns/structure/scientific.py Mon Jan 19
11:39:32 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,
sel_obj):
+ for res, res_num, res_name, res_index 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,
sel_obj):
+ for res, res_num, res_name, res_index in
self.__residue_loop(mol, sel_obj):
# Loop over the atoms of the residue.
for atom in res:
# Atom number, name, and position.
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