r8989 - /1.3/generic_fns/structure/main.py -- March 20, 2009 - 17:35

Author: bugman
Date: Fri Mar 20 17:35:55 2009
New Revision: 8989

URL: http://svn.gna.org/viewcvs/relax?rev=8989&view=rev
Log:
Also removed the molecule name (for different PDBs).


Modified:
    1.3/generic_fns/structure/main.py

Modified: 1.3/generic_fns/structure/main.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/main.py?rev=8989&r1=8988&r2=8989&view=diff
==============================================================================
--- 1.3/generic_fns/structure/main.py (original)
+++ 1.3/generic_fns/structure/main.py Fri Mar 20 17:35:55 2009
@@ -346,7 +346,7 @@
             continue
 
         # The spin identification string.  The residue name and spin num is 
not included to allow molecules with point mutations to be used as different 
models.
-        id = generate_spin_id(mol_name=mol_name, res_num=res_num, 
res_name=None, spin_name=spin.name)
+        id = generate_spin_id(res_num=res_num, res_name=None, 
spin_name=spin.name)
 
         # Test that the spin number or name are set (one or both are 
essential for the identification of the atom).
         if spin.num == None and spin.name == None: