r8574 - /branches/multi_structure/test_suite/system_tests/scripts/lactose_n_state.py -- January 22, 2009 - 10:26

Author: bugman
Date: Thu Jan 22 10:26:14 2009
New Revision: 8574

URL: http://svn.gna.org/viewcvs/relax?rev=8574&view=rev
Log:
Fixes for the lactose N-state model system test.

The structures from different PDB files are now being sent to different 
models.


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=8574&r1=8573&r2=8574&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 10:26:14 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')
+    structure.read_pdb(file='lactose_MCMM4_S1_'+`i+1`, dir=str_path, 
parser='internal', set_model_num=i+1)
 
 # Load the sequence information.
 structure.load_spins(spin_id=':UNK@C*', ave_pos=False)
@@ -63,7 +63,7 @@
 # Load all the tag structures.
 NUM_TAG = 10
 for i in range(NUM_TAG):
-    structure.read_pdb(file='tag_MCMM4_'+`i+1`, dir=str_path, 
parser='internal')
+    structure.read_pdb(file='tag_MCMM4_'+`i+1`, dir=str_path, 
parser='internal', set_model_num=i+1)
 
 # Switch back to the main analysis data pipe.
 pipe.switch('lactose')