Author: bugman
Date: Mon Jan 19 14:39:52 2009
New Revision: 8531
URL: http://svn.gna.org/viewcvs/relax?rev=8531&view=rev
Log:
Fixes for __residue_loop(). The Scientific python data structure is now in
MolContainer.data.
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=8531&r1=8530&r2=8531&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/scientific.py (original)
+++ branches/multi_structure/generic_fns/structure/scientific.py Mon Jan 19
14:39:52 2009
@@ -124,7 +124,7 @@
if mol.mol_type != 'other':
# Loop over the residues of the protein in the PDB file.
res_index = -1
- for res in mol.residues:
+ for res in mol.data.residues:
# Residue number and name.
if mol.mol_type == 'nucleic acid':
res_name = res.name[-1]
@@ -147,7 +147,7 @@
res_index = -1
print mol
print "\n"*10
- for res in mol:
+ for res in mol.data:
print res
# Residue index.
res_index = res_index + 1
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