r9253 - /1.3/generic_fns/structure/geometric.py -- July 21, 2009 - 15:54

Author: bugman
Date: Tue Jul 21 15:54:30 2009
New Revision: 9253

URL: http://svn.gna.org/viewcvs/relax?rev=9253&view=rev
Log:
Removed trailing whitespace.


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=9253&r1=9252&r2=9253&view=diff
==============================================================================
--- 1.3/generic_fns/structure/geometric.py (original)
+++ 1.3/generic_fns/structure/geometric.py Tue Jul 21 15:54:30 2009
@@ -264,7 +264,7 @@
                 sim_vectors = pipe.diff_tensor.Dpar_sim * 
pipe.diff_tensor.Dpar_unit_sim
             else:
                 sim_vectors = None
-                
+
             # Generate the axes representation.
             res_num = generate_vector_residues(mol=mol, 
vector=pipe.diff_tensor.Dpar*pipe.diff_tensor.Dpar_unit, atom_name='Dpar', 
res_name_vect='AXS', sim_vectors=sim_vectors, chain_id=chain_id, 
res_num=res_num, origin=CoM, scale=scale, neg=True)
 
@@ -284,7 +284,6 @@
                 sim_Dx_vectors = None
                 sim_Dy_vectors = None
                 sim_Dz_vectors = None
-                
             # Generate the axes representation.
             res_num = generate_vector_residues(mol=mol, 
vector=pipe.diff_tensor.Dx*pipe.diff_tensor.Dx_unit, atom_name='Dpar', 
res_name_vect='AXS', sim_vectors=sim_Dx_vectors, chain_id=chain_id, 
res_num=res_num, origin=CoM, scale=scale, neg=True)
             res_num = generate_vector_residues(mol=mol, 
vector=pipe.diff_tensor.Dy*pipe.diff_tensor.Dy_unit, atom_name='Dpar', 
res_name_vect='AXS', sim_vectors=sim_Dy_vectors, chain_id=chain_id, 
res_num=res_num, origin=CoM, scale=scale, neg=True)
@@ -619,7 +618,7 @@
         for i in range(len(sim_vectors)):
             # Increment the residue number, so each simulation is a new 
residue.
             res_num = res_num + 1
-    
+
             # The atom numbers (and indices).
             atom_num = mol.atom_num[-1]+1
             atom_neg_num = mol.atom_num[-1]+2