Author: bugman
Date: Wed Dec 10 17:07:08 2014
New Revision: 27060
URL: http://svn.gna.org/viewcvs/relax?rev=27060&view=rev
Log:
Removed some temporary printouts from the structure.align user function.
Modified:
trunk/pipe_control/structure/main.py
Modified: trunk/pipe_control/structure/main.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/pipe_control/structure/main.py?rev=27060&r1=27059&r2=27060&view=diff
==============================================================================
--- trunk/pipe_control/structure/main.py (original)
+++ trunk/pipe_control/structure/main.py Wed Dec 10 17:07:08 2014
@@ -256,8 +256,6 @@
# The data pipe object.
dp = get_pipe(pipes[pipe_index])
- print(" Data pipe: %s" % pipes[pipe_index])
-
# The selection object.
selection = dp.structure.selection(atom_id=atom_id)
@@ -266,8 +264,6 @@
# No model match.
if models != None and model.num not in models[pipe_index]:
continue
-
- print(" Model: %s" % model.num)
# Loop over the molecules.
current_mol = ''
@@ -278,9 +274,6 @@
# A new molecule.
if mol_name != current_mol:
-
- print(" Molecule: %s" % mol_name)
-
# Change the current molecule name.
current_mol = mol_name
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