Author: bugman
Date: Thu Jan 15 16:57:25 2009
New Revision: 8475
URL: http://svn.gna.org/viewcvs/relax?rev=8475&view=rev
Log:
Fixes for all the test_calc_unit_vectorsx() system tests.
Modified:
branches/multi_structure/test_suite/system_tests/unit_vectors.py
Modified: branches/multi_structure/test_suite/system_tests/unit_vectors.py
URL:
http://svn.gna.org/viewcvs/relax/branches/multi_structure/test_suite/system_tests/unit_vectors.py?rev=8475&r1=8474&r2=8475&view=diff
==============================================================================
--- branches/multi_structure/test_suite/system_tests/unit_vectors.py (original)
+++ branches/multi_structure/test_suite/system_tests/unit_vectors.py Thu Jan 15
16:57:25 2009
@@ -49,7 +49,7 @@
"""Load the PDB file using the Scientific parser and calculate the XH
unit vectors."""
# Read the PDB file.
- self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1,
parser='scientific')
+ self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1,
parser='scientific')
# Load the spins.
self.relax.interpreter._Structure.load_spins(spin_id='@N')
@@ -74,7 +74,7 @@
"""Load the PDB file using the Scientific parser and calculate the XH
unit vectors (with spin numbers removed)."""
# Read the PDB file.
- self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1,
parser='scientific')
+ self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1,
parser='scientific')
# Load the spins.
self.relax.interpreter._Structure.load_spins(spin_id='@N')
@@ -102,7 +102,7 @@
"""Load the PDB file using the internal parser and calculate the XH
unit vectors."""
# Read the PDB file.
- self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1,
parser='internal')
+ self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1,
parser='internal')
# Load the spins.
self.relax.interpreter._Structure.load_spins(spin_id='@N')
@@ -127,7 +127,7 @@
"""Load the PDB file using the internal parser and calculate the XH
unit vectors from it (with spin numbers removed)."""
# Read the PDB file.
- self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1,
parser='internal')
+ self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb',
dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1,
parser='internal')
# Load the spins.
self.relax.interpreter._Structure.load_spins(spin_id='@N')
_______________________________________________
relax (http://nmr-relax.com)
This is the relax-commits mailing list
[email protected]
To unsubscribe from this list, get a password
reminder, or change your subscription options,
visit the list information page at
https://mail.gna.org/listinfo/relax-commits