r27437 - in /trunk/test_suite: shared_data/diffusion_tensor/spheroid/ shared_data/diffusion_tensor/spheroid_prolate/ system_... -- February 02, 2015 - 16:44

Author: bugman
Date: Mon Feb  2 16:44:46 2015
New Revision: 27437

URL: http://svn.gna.org/viewcvs/relax?rev=27437&view=rev
Log:
Test data directory renaming.

The test_suite/shared_data/diffusion_tensor/spheroid directory has been 
renamed to spheroid_prolate.
This is in preparation for creating oblate spheroid diffusion relaxation data.


Added:
    trunk/test_suite/shared_data/diffusion_tensor/spheroid_prolate/
      - copied from r27436, 
trunk/test_suite/shared_data/diffusion_tensor/spheroid/
Removed:
    trunk/test_suite/shared_data/diffusion_tensor/spheroid/
Modified:
    trunk/test_suite/system_tests/structure.py

Modified: trunk/test_suite/system_tests/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/test_suite/system_tests/structure.py?rev=27437&r1=27436&r2=27437&view=diff
==============================================================================
--- trunk/test_suite/system_tests/structure.py  (original)
+++ trunk/test_suite/system_tests/structure.py  Mon Feb  2 16:44:46 2015
@@ -70,7 +70,7 @@
         self.interpreter.reset()
 
         # Path of the PDB file.
-        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'spheroid'
+        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'sphere'
 
         # Create a data pipe for the reference structure, then load it.
         self.interpreter.pipe.create('ref', 'N-state')
@@ -219,7 +219,7 @@
         self.interpreter.reset()
 
         # Path of the PDB file.
-        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'spheroid'
+        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'sphere'
 
         # Create a data pipe for the reference structure, then load it.
         self.interpreter.pipe.create('ref', 'N-state')
@@ -1466,7 +1466,7 @@
         ds.tmpfile = mktemp()
 
         # The diffusion type and directory (used by the script).
-        ds.diff_dir = 'spheroid'
+        ds.diff_dir = 'spheroid_prolate'
         ds.diff_type = 'oblate'
 
         # Execute the script.
@@ -2001,7 +2001,7 @@
         ds.tmpfile = mktemp()
 
         # The diffusion type (used by the script).
-        ds.diff_dir = 'spheroid'
+        ds.diff_dir = 'spheroid_prolate'
         ds.diff_type = 'prolate'
 
         # Execute the script.
@@ -3054,7 +3054,7 @@
         """Test the deletion of a single atom using the U{structure.delete 
user function<http://www.nmr-relax.com/manual/structure_delete.html>}"""
 
         # Load the test structure.
-        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'spheroid'
+        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'sphere'
         self.interpreter.structure.read_pdb(file='uniform.pdb', dir=path)
 
         # Delete some atoms, testing different combinations.
@@ -3481,7 +3481,7 @@
         """
 
         # Path of the PDB file.
-        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'spheroid'
+        path = status.install_path + 
sep+'test_suite'+sep+'shared_data'+sep+'diffusion_tensor'+sep+'sphere'
 
         # Load the PDB twice as different molecules.
         self.interpreter.structure.read_pdb('uniform.pdb', dir=path, 
set_mol_name='X')