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')
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