r16947 - /branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py -- June 19, 2012 - 11:10

Author: bugman
Date: Tue Jun 19 11:10:47 2012
New Revision: 16947

URL: http://svn.gna.org/viewcvs/relax?rev=16947&view=rev
Log:
Changed the dauvergne_protocol.py system test script value.set calls with 
spin.isotope.

The nuclear isotope is now defined via spin.isotope.


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=16947&r1=16946&r2=16947&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 11:10:47 2012
@@ -209,9 +209,9 @@
 # Define the chemical shift relaxation interaction.
 value.set(-172 * 1e-6, 'csa')
 
-# Set the spin types.
-value.set('15N', 'spin_type', spin_id='@N')
-value.set('1H', 'spin_type', spin_id='@H')
+# Set the spin information.
+spin.isotope('15N', spin_id='@N')
+spin.isotope('1H', spin_id='@H')