r7211 - /1.3/generic_fns/structure/geometric.py -- August 20, 2008 - 21:18

Author: bugman
Date: Wed Aug 20 20:23:32 2008
New Revision: 7211

URL: http://svn.gna.org/viewcvs/relax?rev=7211&view=rev
Log:
Typo bug fix for another call to the structural method atom_add().


Modified:
    1.3/generic_fns/structure/geometric.py

Modified: 1.3/generic_fns/structure/geometric.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/geometric.py?rev=7211&r1=7210&r2=7211&view=diff
==============================================================================
--- 1.3/generic_fns/structure/geometric.py (original)
+++ 1.3/generic_fns/structure/geometric.py Wed Aug 20 20:23:32 2008
@@ -90,7 +90,7 @@
     """
 
     # Add an atom for the cone apex.
-    structure.atom_add(pdb_record='HETATM', atom_num=Apex, atom_name='APX', 
res_name=res_name_vect, chain_id=chain_id, res_num=res_num, pos=apex, 
segment_id=None, element='H', struct_index=None)
+    structure.atom_add(pdb_record='HETATM', atom_num=apex, atom_name='APX', 
res_name=res_name_vect, chain_id=chain_id, res_num=res_num, pos=apex, 
segment_id=None, element='H', struct_index=None)
 
     # Initialise the rotation matrix, atom number, etc.
     if R == None: