r8740 - /1.3/test_suite/system_tests/structure.py -- February 05, 2009 - 11:43

Author: bugman
Date: Thu Feb  5 11:43:43 2009
New Revision: 8740

URL: http://svn.gna.org/viewcvs/relax?rev=8740&view=rev
Log:
Modified 2 system tests for the loading of N-Ca vectors.


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=8740&r1=8739&r2=8740&view=diff
==============================================================================
--- 1.3/test_suite/system_tests/structure.py (original)
+++ 1.3/test_suite/system_tests/structure.py Thu Feb  5 11:43:43 2009
@@ -174,6 +174,11 @@
         # And now all the rest of the atoms.
         self.relax.interpreter._Structure.load_spins()
 
+        # Extract a N-Ca vector.
+        self.relax.interpreter._Structure.vectors('CA', 
spin_id='#1F35_N_H_molmol_mol1:10@N')
+        self.assert_(hasattr(cdp.mol[0].res[0].spin[0], 'bond_vect'))
+
+
 
     def test_read_pdb_internal2(self):
         """Load the 'Ap4Aase_res1-12.pdb' PDB file (using the internal 
structural object PDB reader)."""
@@ -410,6 +415,10 @@
         # And now all the rest of the atoms.
         self.relax.interpreter._Structure.load_spins()
 
+        # Extract a N-Ca vector.
+        self.relax.interpreter._Structure.vectors('CA', 
spin_id='#1F35_N_H_molmol_mol1:10@N')
+        self.assert_(hasattr(cdp.mol[0].res[0].spin[0], 'bond_vect'))
+
 
     def test_read_pdb_scientific2(self):
         """Load the 'Ap4Aase_res1-12.pdb' PDB file (using the Scientific 
python structural object PDB reader)."""