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.
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