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
_______________________________________________
relax (http://nmr-relax.com)
This is the relax-commits mailing list
[email protected]
To unsubscribe from this list, get a password
reminder, or change your subscription options,
visit the list information page at
https://mail.gna.org/listinfo/relax-commits
