mailr16963 - /branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py


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Posted by edward on June 19, 2012 - 16:38:
Author: bugman
Date: Tue Jun 19 16:38:57 2012
New Revision: 16963

URL: http://svn.gna.org/viewcvs/relax?rev=16963&view=rev
Log:
The CSA value is now only set for the 15N spins 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=16963&r1=16962&r2=16963&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
 Tue Jun 19 16:38:57 2012
@@ -207,7 +207,7 @@
 dipole_pair.unit_vectors()
 
 # Define the chemical shift relaxation interaction.
-value.set(-172 * 1e-6, 'csa')
+value.set(-172 * 1e-6, 'csa', spin_id='@N')
 
 # Set the spin information.
 spin.isotope('15N', spin_id='@N')




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