r5288 - /1.3/generic_fns/structure.py -- April 04, 2008 - 11:14

Author: bugman
Date: Fri Apr  4 11:14:11 2008
New Revision: 5288

URL: http://svn.gna.org/viewcvs/relax?rev=5288&view=rev
Log:
Deletion of the generic_fns.structure.atomic_mass() function.


Modified:
    1.3/generic_fns/structure.py

Modified: 1.3/generic_fns/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure.py?rev=5288&r1=5287&r2=5288&view=diff
==============================================================================
--- 1.3/generic_fns/structure.py (original)
+++ 1.3/generic_fns/structure.py Fri Apr  4 11:14:11 2008
@@ -154,40 +154,6 @@
 
     # Add the atom_id to the bonded_id array.
     atomic_data[bonded_id].append(atom_num)
-
-
-def atomic_mass(element=None):
-    """Return the atomic mass of the given element.
-
-    @param element: The name of the element to return the atomic mass of.
-    @type element:  str
-    @return:        The relative atomic mass.
-    @rtype:         float
-    """
-
-    # Proton.
-    if element == 'H' or element == 'Q':
-        return ArH
-
-    # Carbon.
-    elif element == 'C':
-        return ArC
-
-    # Nitrogen.
-    elif element == 'N':
-        return ArN
-
-    # Oxygen.
-    elif element == 'O':
-        return ArO
-
-    # Sulphur.
-    elif element == 'S':
-        return ArS
-
-    # Unknown.
-    else:
-        raise RelaxError, "The mass of the element " + `element` + " has not 
yet been programmed into relax."
 
 
 def autoscale_tensor(method='mass'):