r8111 - /1.3/generic_fns/structure/geometric.py -- December 03, 2008 - 21:20

Author: bugman
Date: Wed Dec  3 21:20:47 2008
New Revision: 8111

URL: http://svn.gna.org/viewcvs/relax?rev=8111&view=rev
Log:
Another bug fix for the create_vector_dist() function.

This time the atom number was not being incremented for chain B so that there 
are multiple atoms of
the same number in the PDB file.


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=8111&r1=8110&r2=8111&view=diff
==============================================================================
--- 1.3/generic_fns/structure/geometric.py (original)
+++ 1.3/generic_fns/structure/geometric.py Wed Dec  3 21:20:47 2008
@@ -419,6 +419,9 @@
 
             # Connect the two atoms.
             structure.atom_connect(index1=atom_num-1, index2=atom_num)
+
+            # Increment the atom number.
+            atom_num = atom_num + 2
 
 
     # Create the PDB file.