Author: bugman
Date: Fri Dec 12 12:22:47 2014
New Revision: 27108
URL: http://svn.gna.org/viewcvs/relax?rev=27108&view=rev
Log:
Fix for the selective secondary structure reading of the structure.read_pdb
user function.
The molecule index needs to incremented by 1 to be the molecule number.
Modified:
trunk/lib/structure/internal/object.py
Modified: trunk/lib/structure/internal/object.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/lib/structure/internal/object.py?rev=27108&r1=27107&r2=27108&view=diff
==============================================================================
--- trunk/lib/structure/internal/object.py (original)
+++ trunk/lib/structure/internal/object.py Fri Dec 12 12:22:47 2014
@@ -499,9 +499,9 @@
# Only load the desired molecule.
if read_mol != None:
- if self._pdb_chain_id_to_mol_index(init_chain_id) not in
read_mol:
+ if self._pdb_chain_id_to_mol_index(init_chain_id)+1 not in
read_mol:
continue
- if self._pdb_chain_id_to_mol_index(end_chain_id) not in
read_mol:
+ if self._pdb_chain_id_to_mol_index(end_chain_id)+1 not in
read_mol:
continue
# Store the data.
@@ -516,9 +516,9 @@
# Only load the desired molecule.
if read_mol != None:
- if self._pdb_chain_id_to_mol_index(init_chain_id) not in
read_mol:
+ if self._pdb_chain_id_to_mol_index(init_chain_id)+1 not in
read_mol:
continue
- if self._pdb_chain_id_to_mol_index(end_chain_id) not in
read_mol:
+ if self._pdb_chain_id_to_mol_index(end_chain_id)+1 not in
read_mol:
continue
# Store the data.
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