Author: bugman Date: Wed Feb 5 17:33:42 2014 New Revision: 22136 URL: http://svn.gna.org/viewcvs/relax?rev=22136&view=rev Log: The internal structure object method _pdb_chain_id_to_mol_index() now uses the CHAIN_ID_LIST string. This allows for the full PDB chain ID range to be supported. 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=22136&r1=22135&r2=22136&view=diff ============================================================================== --- trunk/lib/structure/internal/object.py (original) +++ trunk/lib/structure/internal/object.py Wed Feb 5 17:33:42 2014 @@ -29,7 +29,6 @@ from os import F_OK, access, curdir, sep from os.path import abspath from re import search -from string import ascii_uppercase from warnings import warn # relax module imports. @@ -715,7 +714,7 @@ # Convert to the molecule index. if chain_id: - mol_index = ascii_uppercase.index(chain_id) + mol_index = CHAIN_ID_LIST.index(chain_id) # Return the index. return mol_index