r8578 - /branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py -- January 22, 2009 - 10:54

Author: bugman
Date: Thu Jan 22 10:54:23 2009
New Revision: 8578

URL: http://svn.gna.org/viewcvs/relax?rev=8578&view=rev
Log:
Fix for the calls to structure.load_spins().

The combine_models flag has to be set to False, to prevent the atom position 
from being averaged.


Modified:
    
branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py

Modified: 
branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py?rev=8578&r1=8577&r2=8578&view=diff
==============================================================================
--- 
branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py 
(original)
+++ 
branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py 
Thu Jan 22 10:54:23 2009
@@ -21,8 +21,8 @@
     structure.read_pdb(file='lactose_MCMM4_S1_'+`i+1`, dir=str_path, 
parser='internal', set_model_num=i+1, set_mol_name='lactose_MCMM4_S1')
 
 # Load the sequence information.
-structure.load_spins(spin_id=':UNK@C*', ave_pos=False)
-structure.load_spins(spin_id=':UNK@H*', ave_pos=False)
+structure.load_spins(spin_id=':UNK@C*', combine_models=False, ave_pos=False)
+structure.load_spins(spin_id=':UNK@H*', combine_models=False, ave_pos=False)
 
 # Deselect the CH2 protons (the rotation of these doesn't work in the model, 
but the carbon doesn't move).
 deselect.spin(spin_id=':UNK@H6')