r18463 - /trunk/test_suite/system_tests/mol_res_spin.py -- February 13, 2013 - 16:25

Author: bugman
Date: Wed Feb 13 16:25:36 2013
New Revision: 18463

URL: http://svn.gna.org/viewcvs/relax?rev=18463&view=rev
Log:
Reverted r18462 as the Mol_res_spin.test_metadata_molecule_rename system test 
logic is rubbish.

The command used was:
svn merge -r18462:r18461 .

.....
  r18462 | bugman | 2013-02-13 16:05:19 +0100 (Wed, 13 Feb 2013) | 3 lines
  Changed paths:
     M /trunk/test_suite/system_tests/mol_res_spin.py
  
  Created the Mol_res_spin.test_metadata_molecule_rename system test to 
demonstrate a spin ID metadata bug.
.....


Modified:
    trunk/test_suite/system_tests/mol_res_spin.py

Modified: trunk/test_suite/system_tests/mol_res_spin.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/test_suite/system_tests/mol_res_spin.py?rev=18463&r1=18462&r2=18463&view=diff
==============================================================================
--- trunk/test_suite/system_tests/mol_res_spin.py (original)
+++ trunk/test_suite/system_tests/mol_res_spin.py Wed Feb 13 16:25:36 2013
@@ -40,55 +40,6 @@
 
         # Create the data pipe.
         self.interpreter.pipe.create('mf', 'mf')
-
-
-    def test_metadata_molecule_rename(self):
-        """Check the updating of spin ID metadata when molecules are 
renamed."""
-
-        # Create a data pipe for all the data.
-        self.interpreter.pipe.create('CaM', 'N-state')
-
-        # Create some spins.
-        self.interpreter.spin.create(spin_name='N', spin_num=1, 
res_name='Gly', res_num=3, mol_name='N-dom')
-        self.interpreter.spin.create(spin_name='H', spin_num=2, 
res_name='Gly', res_num=3, mol_name='N-dom')
-        self.interpreter.spin.create(spin_name='N', spin_num=3, 
res_name='Gly', res_num=90, mol_name='C-dom')
-        self.interpreter.spin.create(spin_name='H', spin_num=4, 
res_name='Gly', res_num=90, mol_name='C-dom')
-
-        # Check the validity of the current IDs.
-        print("The spin ID lookup table:\n%s" % cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom@N' in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom@H' in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom:3@N' in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom:3@H' in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom@N' in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom@H' in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom:90@N' in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom:90@H' in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom' not in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom' not in cdp.mol._spin_id_lookup)
-        self.assert_(':3' not in cdp.mol._spin_id_lookup)
-        self.assert_(':90' not in cdp.mol._spin_id_lookup)
-        self.assert_('@N' not in cdp.mol._spin_id_lookup)
-        self.assert_('@H' not in cdp.mol._spin_id_lookup)
-
-        # Rename the molecules.
-        self.interpreter.molecule.name(mol_id='#N-dom', name='CaM', 
force=True)
-        self.interpreter.molecule.name(mol_id='#C-dom', name='CaM', 
force=True)
-
-        # Make sure that certain spin IDs have been removed.
-        print("The spin ID lookup table:\n%s" % cdp.mol._spin_id_lookup)
-        self.assert_(':3@N' in cdp.mol._spin_id_lookup)
-        self.assert_(':3@H' in cdp.mol._spin_id_lookup)
-        self.assert_(':90@N' in cdp.mol._spin_id_lookup)
-        self.assert_(':90@H' in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom' not in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom@N' not in cdp.mol._spin_id_lookup)
-        self.assert_('#N-dom@H' not in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom' not in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom@N' not in cdp.mol._spin_id_lookup)
-        self.assert_('#C-dom@H' not in cdp.mol._spin_id_lookup)
-        self.assert_('@N' not in cdp.mol._spin_id_lookup)
-        self.assert_('@H' not in cdp.mol._spin_id_lookup)
 
 
     def test_prune_metadata(self):