r16940 - /branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py -- June 18, 2012 - 18:21

Author: bugman
Date: Mon Jun 18 18:21:06 2012
New Revision: 16940

URL: http://svn.gna.org/viewcvs/relax?rev=16940&view=rev
Log:
Fixed the call to dipole_pair.unit_vectors in the dauvergne_protocol.py 
system test script.


Modified:
    
branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py

Modified: 
branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py?rev=16940&r1=16939&r2=16940&view=diff
==============================================================================
--- 
branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py
 (original)
+++ 
branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py
 Mon Jun 18 18:21:06 2012
@@ -204,7 +204,7 @@
 # Define the magnetic dipole-dipole relaxation interaction.
 dipole_pair.define(spin_id1='@N', spin_id2='@H', direct_bond=True)
 dipole_pair.set_dist(spin_id1='@N', spin_id2='@H', ave_dist=1.02 * 1e-10)
-dipole_pair.vectors(spin_id1='@N', spin_id2='@H', direct_bond=True)
+dipole_pair.unit_vectors()
 
 # Define the chemical shift relaxation interaction.
 value.set(-172 * 1e-6, 'csa')