r17277 - /branches/frame_order_testing/test_suite/system_tests/scripts/frame_order/cam/base_script.py -- July 18, 2012 - 10:41

Author: bugman
Date: Wed Jul 18 10:41:45 2012
New Revision: 17277

URL: http://svn.gna.org/viewcvs/relax?rev=17277&view=rev
Log:
Modified the base script for the CaM frame order system tests to not average 
the atomic positions.

This is needed for the multiple vectors used in the RDC calculation.


Modified:
    
branches/frame_order_testing/test_suite/system_tests/scripts/frame_order/cam/base_script.py

Modified: 
branches/frame_order_testing/test_suite/system_tests/scripts/frame_order/cam/base_script.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/frame_order_testing/test_suite/system_tests/scripts/frame_order/cam/base_script.py?rev=17277&r1=17276&r2=17277&view=diff
==============================================================================
--- 
branches/frame_order_testing/test_suite/system_tests/scripts/frame_order/cam/base_script.py
 (original)
+++ 
branches/frame_order_testing/test_suite/system_tests/scripts/frame_order/cam/base_script.py
 Wed Jul 18 10:41:45 2012
@@ -172,8 +172,8 @@
         self._execute_uf(uf_name='structure.read_pdb', 
file='1J7P_1st_NH_rot.pdb', dir=BASE_PATH, set_mol_name='C-dom')
 
         # Set up the 15N and 1H spins.
-        self._execute_uf(uf_name='structure.load_spins', spin_id='@N', 
ave_pos=True)
-        self._execute_uf(uf_name='structure.load_spins', spin_id='@H', 
ave_pos=True)
+        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)
         self._execute_uf(uf_name='spin.isotope', isotope='15N', spin_id='@N')
         self._execute_uf(uf_name='spin.isotope', isotope='1H', spin_id='@H')