r10980 - /1.3/generic_fns/structure/geometric.py -- March 11, 2010 - 13:45

Author: bugman
Date: Thu Mar 11 13:45:57 2010
New Revision: 10980

URL: http://svn.gna.org/viewcvs/relax?rev=10980&view=rev
Log:
Renamed the pivot point to the apex in create_cone_pdb().


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=10980&r1=10979&r2=10980&view=diff
==============================================================================
--- 1.3/generic_fns/structure/geometric.py (original)
+++ 1.3/generic_fns/structure/geometric.py Thu Mar 11 13:45:57 2010
@@ -308,8 +308,8 @@
     # Alias the single molecule from the single model.
     mol = structure.structural_data[0].mol[0]
 
-    # Add the pivot point.
-    mol.atom_add(pdb_record='HETATM', atom_num=1, atom_name='R', 
res_name='PIV', res_num=1, pos=apex, element='C')
+    # Add the apex.
+    mol.atom_add(pdb_record='HETATM', atom_num=1, atom_name='R', 
res_name='APX', res_num=1, pos=apex, element='C')
 
     # Generate the axis vectors.
     print("\nGenerating the axis vectors.")