r5888 - /1.3/test_suite/system_tests/sequence.py -- April 21, 2008 - 00:29

Author: bugman
Date: Mon Apr 21 00:16:40 2008
New Revision: 5888

URL: http://svn.gna.org/viewcvs/relax?rev=5888&view=rev
Log:
Fixed all of the system tests which use the shifted 'test.pdb' data file.


Modified:
    1.3/test_suite/system_tests/sequence.py

Modified: 1.3/test_suite/system_tests/sequence.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/test_suite/system_tests/sequence.py?rev=5888&r1=5887&r2=5888&view=diff
==============================================================================
--- 1.3/test_suite/system_tests/sequence.py (original)
+++ 1.3/test_suite/system_tests/sequence.py Mon Apr 21 00:16:40 2008
@@ -48,7 +48,7 @@
         """Load all aspartic acid atoms from the single residue in a loaded 
protein PDB file."""
 
         # Read the PDB file.
-        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/system_tests/data', model=1)
+        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/shared_data', model=1)
 
         # Load all the ASP atoms (1 molecule, 1 ASP residue, and all atoms).
         self.relax.interpreter._Structure.load_spins(spin_id=':ASP')
@@ -95,7 +95,7 @@
         """Load the glycine backbone amide N and Ca spins from a loaded 
protein PDB file."""
 
         # Read the PDB file.
-        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/system_tests/data', model=1)
+        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/shared_data', model=1)
 
         # Generate the sequence of nitrogen spins (1 molecule, all GLY 
residues, and only N spins).
         self.relax.interpreter._Structure.load_spins(spin_id=':GLY@N')
@@ -143,7 +143,7 @@
         """Load the glycine backbone amide N spins from a loaded protein PDB 
file."""
 
         # Read the PDB file.
-        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/system_tests/data', model=1)
+        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/shared_data', model=1)
 
         # Generate the sequence (1 molecule, all GLY residues, and only N 
spins).
         self.relax.interpreter._Structure.load_spins(spin_id=':GLY@N')
@@ -182,7 +182,7 @@
         """Load the protein backbone amide N spins from a loaded PDB file."""
 
         # Read the PDB file.
-        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/system_tests/data', model=1)
+        self.relax.interpreter._Structure.read_pdb(file='test.pdb', 
dir=sys.path[-1] + '/test_suite/shared_data', model=1)
 
         # Generate the sequence (1 molecule, all residues, and only N spins).
         self.relax.interpreter._Structure.load_spins(spin_id='@N')