mailr3226 - in /1.3: generic_fns/selection.py test_suite/unit_tests/generic_fns/test_selection.py


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Posted by edward on March 19, 2007 - 06:23:
Author: bugman
Date: Mon Mar 19 06:22:33 2007
New Revision: 3226

URL: http://svn.gna.org/viewcvs/relax?rev=3226&view=rev
Log:
Bug fix.

The spin_loop() and molecule_loop() generator functions now accept zero 
arguments for the selection
of everything.  This fixes two of the unit tests.  The 
test_molecule_loop_no_selection() unit test
has also been fixed.

Modified:
    1.3/generic_fns/selection.py
    1.3/test_suite/unit_tests/generic_fns/test_selection.py

Modified: 1.3/generic_fns/selection.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/selection.py?rev=3226&r1=3225&r2=3226&view=diff
==============================================================================
--- 1.3/generic_fns/selection.py (original)
+++ 1.3/generic_fns/selection.py Mon Mar 19 06:22:33 2007
@@ -180,7 +180,7 @@
         print "No residues match."
 
 
-def molecule_loop(selection):
+def molecule_loop(selection=None):
     """Generator function for looping over all the molecules of the given 
selection.
 
     @param selection:   The molecule selection identifier.
@@ -434,7 +434,7 @@
         print "No residues match."
 
 
-def spin_loop(selection):
+def spin_loop(selection=None):
     """Generator function for looping over all the spin systems of the given 
selection.
 
     @param selection:   The spin system selection identifier.

Modified: 1.3/test_suite/unit_tests/generic_fns/test_selection.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/test_suite/unit_tests/generic_fns/test_selection.py?rev=3226&r1=3225&r2=3226&view=diff
==============================================================================
--- 1.3/test_suite/unit_tests/generic_fns/test_selection.py (original)
+++ 1.3/test_suite/unit_tests/generic_fns/test_selection.py Mon Mar 19 
06:22:33 2007
@@ -92,7 +92,7 @@
         """
 
         # Molecule data.
-        name = [None, 'RNA']
+        name = ['Ap4Aase', 'RNA']
 
         # Loop over the molecules.
         i = 0




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