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=':u...@c*', ave_pos=False)
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