r18490 - /trunk/generic_fns/structure/statistics.py -- February 18, 2013 - 18:56

Author: bugman
Date: Mon Feb 18 18:56:49 2013
New Revision: 18490

URL: http://svn.gna.org/viewcvs/relax?rev=18490&view=rev
Log:
Docstring addition for the generic_fns.structure.statistics.atomic_rmsd() 
function.


Modified:
    trunk/generic_fns/structure/statistics.py

Modified: trunk/generic_fns/structure/statistics.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/generic_fns/structure/statistics.py?rev=18490&r1=18489&r2=18490&view=diff
==============================================================================
--- trunk/generic_fns/structure/statistics.py (original)
+++ trunk/generic_fns/structure/statistics.py Mon Feb 18 18:56:49 2013
@@ -35,6 +35,8 @@
 
     @keyword coord:     The array of molecular coordinates.  The first 
dimension corresponds to the model, the second the atom, the third the 
coordinate.
     @type coord:        rank-3 numpy array
+    @return:            The RMSD value.
+    @rtype:             float
     """
 
     # Init.