r8723 - /1.3/test_suite/system_tests/structure.py -- February 03, 2009 - 18:05

Author: bugman
Date: Tue Feb  3 18:05:58 2009
New Revision: 8723

URL: http://svn.gna.org/viewcvs/relax?rev=8723&view=rev
Log:
Wrote 2 new system tests for the new structural data design.

In test_read_pdb_internal6(), 2 different structures are loaded as 2 
molecules.  In
test_read_pdb_internal7(), 2 identical structures are loaded as 2 molecules.


Modified:
    1.3/test_suite/system_tests/structure.py

Modified: 1.3/test_suite/system_tests/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/test_suite/system_tests/structure.py?rev=8723&r1=8722&r2=8723&view=diff
==============================================================================
--- 1.3/test_suite/system_tests/structure.py (original)
+++ 1.3/test_suite/system_tests/structure.py Tue Feb  3 18:05:58 2009
@@ -228,6 +228,40 @@
         self.relax.interpreter._Structure.load_spins()
 
 
+    def test_read_pdb_internal6(self):
+        """Load the 'lactose_MCMM4_S1_1.pdb' and 'lactose_MCMM4_S1_2.pdb' 
PDB files as 2 separate structures (using the internal structural object PDB 
reader)."""
+
+        # Path of the files.
+        path = sys.path[-1] + '/test_suite/shared_data/structures/lactose'
+
+        # Read the PDB twice.
+        
self.relax.interpreter._Structure.read_pdb(file='lactose_MCMM4_S1_1.pdb', 
dir=path, parser='internal')
+        
self.relax.interpreter._Structure.read_pdb(file='lactose_MCMM4_S1_2.pdb', 
dir=path, parser='internal')
+
+        # Try loading a few protons.
+        self.relax.interpreter._Structure.load_spins('@*H*')
+
+        # And now all the rest of the atoms.
+        self.relax.interpreter._Structure.load_spins()
+
+
+    def test_read_pdb_internal7(self):
+        """Load the 'lactose_MCMM4_S1_1.pdb' PDB file twice as 2 separate 
structures (using the internal structural object PDB reader)."""
+
+        # Path of the files.
+        path = sys.path[-1] + '/test_suite/shared_data/structures/lactose'
+
+        # Read the PDB twice.
+        
self.relax.interpreter._Structure.read_pdb(file='lactose_MCMM4_S1_1.pdb', 
dir=path, parser='internal')
+        
self.relax.interpreter._Structure.read_pdb(file='lactose_MCMM4_S1_1.pdb', 
dir=path, parser='internal')
+
+        # Try loading a few protons.
+        self.relax.interpreter._Structure.load_spins('@*H*')
+
+        # And now all the rest of the atoms.
+        self.relax.interpreter._Structure.load_spins()
+
+
     def test_read_pdb_mol_2_model_internal(self):
         """Load a few 'lactose_MCMM4_S1_*.pdb' PDB files as models (using 
the internal structural object PDB reader)."""