r11027 - /1.3/generic_fns/structure/geometric.py -- March 19, 2010 - 10:56

Author: bugman
Date: Fri Mar 19 10:56:36 2010
New Revision: 11027

URL: http://svn.gna.org/viewcvs/relax?rev=11027&view=rev
Log:
Small fix for generate_vector_dist() for when no atoms currently exist in the 
molecule container.


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=11027&r1=11026&r2=11027&view=diff
==============================================================================
--- 1.3/generic_fns/structure/geometric.py (original)
+++ 1.3/generic_fns/structure/geometric.py Fri Mar 19 10:56:36 2010
@@ -708,7 +708,10 @@
     """
 
     # Initial atom number.
-    origin_num = mol.atom_num[-1]+1
+    if len(mol.atom_num) == 0:
+        origin_num = 1
+    else:
+        origin_num = mol.atom_num[-1]+1
     atom_num = origin_num
 
     # Get the uniform vector distribution.