r8460 - /branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py -- January 15, 2009 - 11:35

Author: bugman
Date: Thu Jan 15 11:35:48 2009
New Revision: 8460

URL: http://svn.gna.org/viewcvs/relax?rev=8460&view=rev
Log:
Deleted all unit tests for the ScientificPython structural object 
__molecule_loop() method.

This method no longer exists!


Modified:
    
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py

Modified: 
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py?rev=8460&r1=8459&r2=8460&view=diff
==============================================================================
--- 
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py
 (original)
+++ 
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py
 Thu Jan 15 11:35:48 2009
@@ -60,69 +60,6 @@
 
         # Reset.
         ds.__reset__()
-
-
-    def test___molecule_loop(self):
-        """Test the private Scientific_data.__molecule_loop() method."""
-
-        # Load the PDB file.
-        self.data.load_pdb(self.test_pdb_path)
-
-        # Loop over the molecules.
-        mol_count = 0
-        for mol, mol_name, mol_type in 
self.data._Scientific_data__molecule_loop(self.data.structural_data[0]):
-            mol_count = mol_count + 1
-
-        # Test the number of molecules looped over.
-        self.assertEqual(mol_count, 1)
-
-        # Test the molecular data.
-        self.assertEqual(mol_name, None)
-        self.assertEqual(mol_type, 'protein')
-        self.assertEqual(len(mol.residues), 12)
-        self.assertEqual(mol.sequence(), ['GLY', 'PRO', 'LEU', 'GLY', 'SER', 
'MET', 'ASP', 'SER', 'PRO', 'PRO', 'GLU', 'GLY'])
-
-
-    def test___molecule_loop_selection(self):
-        """Test the private Scientific_data.__molecule_loop() method with a 
selection object."""
-
-        # Load the PDB file.
-        self.data.load_pdb(self.test_pdb_path)
-
-        # Create the selection object (which should match the molecule name 
of None).
-        sel_obj = Selection('@1')
-
-        # Loop over the molecules.
-        mol_count = 0
-        for mol, mol_name, mol_type in 
self.data._Scientific_data__molecule_loop(self.data.structural_data[0], 
sel_obj):
-            mol_count = mol_count + 1
-
-        # Test the number of molecules looped over.
-        self.assertEqual(mol_count, 1)
-
-        # Test the molecular data.
-        self.assertEqual(mol_name, None)
-        self.assertEqual(mol_type, 'protein')
-        self.assertEqual(len(mol.residues), 12)
-        self.assertEqual(mol.sequence(), ['GLY', 'PRO', 'LEU', 'GLY', 'SER', 
'MET', 'ASP', 'SER', 'PRO', 'PRO', 'GLU', 'GLY'])
-
-
-    def test___molecule_loop_selection_no_match(self):
-        """Test the Scientific_data.__molecule_loop() method with a 
non-matching selection object."""
-
-        # Load the PDB file.
-        self.data.load_pdb(self.test_pdb_path)
-
-        # Create the non-matching selection object.
-        sel_obj = Selection('#XXX')
-
-        # Loop over the molecules.
-        mol_count = 0
-        for mol, mol_name, mol_type in 
self.data._Scientific_data__molecule_loop(self.data.structural_data[0], 
sel_obj):
-            mol_count = mol_count + 1
-
-        # Test the number of molecules looped over.
-        self.assertEqual(mol_count, 0)
 
 
     def test___residue_loop(self):