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=':u...@c*', ave_pos=False)
-structure.load_spins(spin_id=':u...@h*', ave_pos=False)
+structure.load_spins(spin_id=':u...@c*', combine_models=False, ave_pos=False)
+structure.load_spins(spin_id=':u...@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=':u...@h6')
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