r6146 - /1.3/test_suite/unit_tests/_generic_fns/_structure/test_internal.py -- May 20, 2008 - 11:18

Author: bugman
Date: Tue May 20 11:15:15 2008
New Revision: 6146

URL: http://svn.gna.org/viewcvs/relax?rev=6146&view=rev
Log:
Modified the unit tests to call Internal.load_pdb().


Modified:
    1.3/test_suite/unit_tests/_generic_fns/_structure/test_internal.py

Modified: 1.3/test_suite/unit_tests/_generic_fns/_structure/test_internal.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/test_suite/unit_tests/_generic_fns/_structure/test_internal.py?rev=6146&r1=6145&r2=6146&view=diff
==============================================================================
--- 1.3/test_suite/unit_tests/_generic_fns/_structure/test_internal.py 
(original)
+++ 1.3/test_suite/unit_tests/_generic_fns/_structure/test_internal.py Tue 
May 20 11:15:15 2008
@@ -63,7 +63,7 @@
         """Test the private Internal.__molecule_loop() method."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the molecules.
         mol_count = 0
@@ -84,7 +84,7 @@
         """Test the private Internal.__molecule_loop() method with a 
selection object."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Create the selection object (which should match the molecule name 
of None).
         sel_obj = Selection('@1')
@@ -108,7 +108,7 @@
         """Test the Internal.__molecule_loop() method with a non-matching 
selection object."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Create the non-matching selection object.
         sel_obj = Selection('#XXX')
@@ -126,7 +126,7 @@
         """Test the private Internal.__residue_loop() method."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the residues.
         res_count = 0
@@ -147,7 +147,7 @@
         """Test the private Internal.__residue_loop() method with a 
selection object."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Create the selection object (which should match the residue name 
of None).
         sel_obj = Selection('#Ap4Aase')
@@ -171,7 +171,7 @@
         """Test the Internal.__residue_loop() method with a non-matching 
selection object."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Create the non-matching selection object.
         sel_obj = Selection(':XXX')
@@ -189,7 +189,7 @@
         """Test the Internal.atom_loop() method."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the atoms.
         atom_count = 0
@@ -204,7 +204,7 @@
         """Test the Internal.atom_loop() method with the '#XXX' mol 
selection."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the atoms.
         atom_count = 0
@@ -219,7 +219,7 @@
         """Test the Internal.atom_loop() method with the ':8' res 
selection."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the atoms.
         atom_count = 0
@@ -239,7 +239,7 @@
         """Test the Internal.atom_loop() method with the ':PRO' res 
selection."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the atoms.
         atom_count = 0
@@ -258,7 +258,7 @@
         """Test the Internal.atom_loop() method with the '@CA' spin 
selection."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the atoms.
         atom_count = 0
@@ -277,7 +277,7 @@
         """Test the Internal.atom_loop() method with the '@163' spin 
selection."""
 
         # Load the PDB file.
-        self.data.load_structures(self.test_pdb_path)
+        self.data.load_pdb(self.test_pdb_path)
 
         # Loop over the atoms.
         atom_count = 0