mailr8475 - /branches/multi_structure/test_suite/system_tests/unit_vectors.py


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Posted by edward on January 15, 2009 - 16:57:
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')




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