r17088 - /branches/interatomic/test_suite/system_tests/scripts/n_state_model/pcs_to_rdc.py -- June 28, 2012 - 12:01

Author: bugman
Date: Thu Jun 28 12:01:03 2012
New Revision: 17088

URL: http://svn.gna.org/viewcvs/relax?rev=17088&view=rev
Log:
Another interatomic data design fix for the N_state_model.test_pcs_to_rdc 
system test.


Modified:
    
branches/interatomic/test_suite/system_tests/scripts/n_state_model/pcs_to_rdc.py

Modified: 
branches/interatomic/test_suite/system_tests/scripts/n_state_model/pcs_to_rdc.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/interatomic/test_suite/system_tests/scripts/n_state_model/pcs_to_rdc.py?rev=17088&r1=17087&r2=17088&view=diff
==============================================================================
--- 
branches/interatomic/test_suite/system_tests/scripts/n_state_model/pcs_to_rdc.py
 (original)
+++ 
branches/interatomic/test_suite/system_tests/scripts/n_state_model/pcs_to_rdc.py
 Thu Jun 28 12:01:03 2012
@@ -17,13 +17,13 @@
 self._execute_uf(uf_name='structure.read_pdb', file='trunc_ubi_pcs.pdb', 
dir=str_path)
 
 # Load the spins.
-self._execute_uf(uf_name='structure.load_spins', spin_id='@N')
-self._execute_uf(uf_name='structure.load_spins', spin_id='@H')
+self._execute_uf(uf_name='structure.load_spins', spin_id='@N', ave_pos=False)
+self._execute_uf(uf_name='structure.load_spins', spin_id='@H', ave_pos=False)
 
 # Define the magnetic dipole-dipole relaxation interaction.
 self._execute_uf(uf_name='dipole_pair.define', spin_id1='@N', spin_id2='@H', 
direct_bond=True)
 self._execute_uf(uf_name='dipole_pair.set_dist', spin_id1='@N', 
spin_id2='@H', ave_dist=NH_BOND_LENGTH_RDC)
-self._execute_uf(uf_name='dipole_pair.unit_vectors', ave=False)
+self._execute_uf(uf_name='dipole_pair.unit_vectors', ave=True)
 
 # Set the nuclear isotope.
 self._execute_uf(uf_name='spin.isotope', isotope='15N', spin_id='@N')