r5367 - /1.3/generic_fns/structure/mass.py -- April 07, 2008 - 16:34

Author: bugman
Date: Mon Apr  7 16:34:16 2008
New Revision: 5367

URL: http://svn.gna.org/viewcvs/relax?rev=5367&view=rev
Log:
Removed a line of debugging code.


Modified:
    1.3/generic_fns/structure/mass.py

Modified: 1.3/generic_fns/structure/mass.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/mass.py?rev=5367&r1=5366&r2=5367&view=diff
==============================================================================
--- 1.3/generic_fns/structure/mass.py (original)
+++ 1.3/generic_fns/structure/mass.py Mon Apr  7 16:34:16 2008
@@ -60,8 +60,6 @@
 
     # Loop over all atoms.
     for mol_name, res_num, res_name, atom_num, atom_name, pos in 
cdp.structure.atom_loop(pos=True):
-        print `(mol_name, res_num, res_name, atom_num, atom_name, pos)`
-
         # Get the corresponding molecule container.
         if mol_name == None:
             mol_cont = cdp.mol[0]