r8577 - /branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py -- January 22, 2009 - 10:52

Author: bugman
Date: Thu Jan 22 10:52:56 2009
New Revision: 8577

URL: http://svn.gna.org/viewcvs/relax?rev=8577&view=rev
Log:
Fix for the call to structure.read_pdb() in the lactose N-state model system 
test.

The molecule name must be explicitly set so that the same molecule in 
different models has the same
name.


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=8577&r1=8576&r2=8577&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 10:52:56 2009
@@ -18,7 +18,7 @@
 # Load the structures.
 NUM_STR = 4
 for i in range(NUM_STR):
-    structure.read_pdb(file='lactose_MCMM4_S1_'+`i+1`, dir=str_path, 
parser='internal', set_model_num=i+1)
+    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)