r24371 - /branches/frame_order_cleanup/specific_analyses/frame_order/geometric.py -- July 01, 2014 - 12:04

Author: bugman
Date: Tue Jul  1 12:04:41 2014
New Revision: 24371

URL: http://svn.gna.org/viewcvs/relax?rev=24371&view=rev
Log:
Typo fix for r24368, the 'cones' molecule was mistyped.


Modified:
    branches/frame_order_cleanup/specific_analyses/frame_order/geometric.py

Modified: 
branches/frame_order_cleanup/specific_analyses/frame_order/geometric.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/frame_order_cleanup/specific_analyses/frame_order/geometric.py?rev=24371&r1=24370&r2=24371&view=diff
==============================================================================
--- branches/frame_order_cleanup/specific_analyses/frame_order/geometric.py   
  (original)
+++ branches/frame_order_cleanup/specific_analyses/frame_order/geometric.py   
  Tue Jul  1 12:04:41 2014
@@ -175,10 +175,10 @@
     structure.add_molecule(name='cones')
 
     # Alias the molecules.
-    mol = structure.get_molecule('cone', model=1)
+    mol = structure.get_molecule('cones', model=1)
     mol_neg = None
     if structure.num_models() == 2:
-        mol_neg = structure.get_molecule('cone', model=2)
+        mol_neg = structure.get_molecule('cones', model=2)
 
     # The 1st pivot point.
     pivot = generate_pivot(order=1)