r3437 - /1.3/generic_fns/molecule.py -- November 04, 2007 - 19:28

Author: bugman
Date: Sun Nov  4 19:28:43 2007
New Revision: 3437

URL: http://svn.gna.org/viewcvs/relax?rev=3437&view=rev
Log:
Debugged the generic_fns.molecule.display() function.


Modified:
    1.3/generic_fns/molecule.py

Modified: 1.3/generic_fns/molecule.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/molecule.py?rev=3437&r1=3436&r2=3437&view=diff
==============================================================================
--- 1.3/generic_fns/molecule.py (original)
+++ 1.3/generic_fns/molecule.py Sun Nov  4 19:28:43 2007
@@ -23,7 +23,7 @@
 # relax module imports.
 from data import Data as relax_data_store
 from relax_errors import RelaxError, RelaxFileEmptyError, 
RelaxNoPdbChainError, RelaxNoPipeError, RelaxNoSequenceError, 
RelaxSequenceError, RelaxResSelectDisallowError, RelaxSpinSelectDisallowError
-from selection import parse_token, return_molecule, 
return_single_molecule_info, tokenise
+from selection import molecule_loop, parse_token, return_molecule, 
return_single_molecule_info, tokenise
 
 
 # Module doc.
@@ -195,12 +195,12 @@
 
     # Print a header.
     print "\nMolecule information:"
-    print "%-8s%-10s" % ("Name", "Number of residues")
+    print "%-20s%-10s" % ("Name", "Number of residues")
 
     # Molecule loop.
     for mol in molecule_loop(mol_sel):
         # Print the molecule data.
-        print "%-8i%-8s%-10i" % (mol.name, len(mol.res))
+        print "%-20s%-10i" % (mol.name, len(mol.res))
 
 
 def rename(res_id, new_name=None):