r8455 - /branches/multi_structure/generic_fns/structure/scientific.py -- January 15, 2009 - 10:25

Author: bugman
Date: Thu Jan 15 10:25:00 2009
New Revision: 8455

URL: http://svn.gna.org/viewcvs/relax?rev=8455&view=rev
Log:
The correct target molecule name structure is now passed into pack_structs() 
from load_pdb().


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=8455&r1=8454&r2=8455&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/scientific.py (original)
+++ branches/multi_structure/generic_fns/structure/scientific.py Thu Jan 15 
10:25:00 2009
@@ -630,7 +630,7 @@
             model_num = model_num + 1
 
         # Create the structural data data structures.
-        self.pack_structs(mol_conts, orig_model_num=orig_model_num, 
set_model_num=set_model_num, orig_mol_num=range(1, len(mol_conts[0])+1), 
set_mol_name=set_mol_name)
+        self.pack_structs(mol_conts, orig_model_num=orig_model_num, 
set_model_num=set_model_num, orig_mol_num=range(1, len(mol_conts[0])+1), 
set_mol_name=new_mol_name)
 
         # Loading worked.
         return True