r8454 - /branches/multi_structure/generic_fns/structure/scientific.py -- January 15, 2009 - 10:20

Author: bugman
Date: Thu Jan 15 10:20:21 2009
New Revision: 8454

URL: http://svn.gna.org/viewcvs/relax?rev=8454&view=rev
Log:
Compacted some comments.


Modified:
    branches/multi_structure/generic_fns/structure/scientific.py

Modified: branches/multi_structure/generic_fns/structure/scientific.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/multi_structure/generic_fns/structure/scientific.py?rev=8454&r1=8453&r2=8454&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/scientific.py (original)
+++ branches/multi_structure/generic_fns/structure/scientific.py Thu Jan 15 
10:20:21 2009
@@ -608,37 +608,22 @@
             if verbosity:
                 print model
 
-            # First add the peptide chains.
+            # First add the peptide chains (generating the molecule names 
and incrementing the molecule index).
             for mol in model.peptide_chains:
-                # Append the molecule.
                 mol_conts[-1].append(mol)
-
-                # The molecule name.
                 self.target_mol_name(set=set_mol_name, target=new_mol_name, 
index=mol_index, mol_num=mol_index+1, file=file)
-
-                # Increment the molecule index.
                 mol_index = mol_index + 1
 
-            # Then the nucleotide chains.
+            # Then the nucleotide chains (generating the molecule names and 
incrementing the molecule index).
             for mol in model.nucleotide_chains:
-                # Append the molecule.
                 mol_conts[-1].append(mol)
-
-                # The molecule name.
                 self.target_mol_name(set=set_mol_name, target=new_mol_name, 
index=mol_index, mol_num=mol_index+1, file=file)
-
-                # Increment the molecule index.
                 mol_index = mol_index + 1
 
-            # Finally all other molecules.
+            # Finally all other molecules (generating the molecule names and 
incrementing the molecule index).
             for key in model.molecules.keys():
-                # Append the molecule.
                 mol_conts[-1].append(model.molecules[key])
-
-                # The molecule name.
                 self.target_mol_name(set=set_mol_name, target=new_mol_name, 
index=mol_index, mol_num=mol_index+1, file=file)
-
-                # Increment the molecule index.
                 mol_index = mol_index + 1
 
             # Increment the model counter.