Author: bugman Date: Tue Jan 20 16:27:29 2009 New Revision: 8549 URL: http://svn.gna.org/viewcvs/relax?rev=8549&view=rev Log: Fixes for the call to the structure.read_pdb() user function. Modified: branches/multi_structure/test_suite/system_tests/sequence.py Modified: branches/multi_structure/test_suite/system_tests/sequence.py URL: http://svn.gna.org/viewcvs/relax/branches/multi_structure/test_suite/system_tests/sequence.py?rev=8549&r1=8548&r2=8549&view=diff ============================================================================== --- branches/multi_structure/test_suite/system_tests/sequence.py (original) +++ branches/multi_structure/test_suite/system_tests/sequence.py Tue Jan 20 16:27:29 2009 @@ -49,7 +49,7 @@ """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='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1) + self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1) # Load all the ASP atoms (1 molecule, 1 ASP residue, and all atoms). self.relax.interpreter._Structure.load_spins(spin_id=':ASP') @@ -96,7 +96,7 @@ """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='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1) + self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', read_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') @@ -144,7 +144,7 @@ """Load the glycine backbone amide N spins from a loaded protein PDB file.""" # Read the PDB file. - self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', model=1) + self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1) # Generate the sequence (1 molecule, all GLY residues, and only N spins). self.relax.interpreter._Structure.load_spins(spin_id=':GLY@N') @@ -183,7 +183,7 @@ """Load the protein backbone amide N spins from a loaded PDB file.""" # 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) + self.relax.interpreter._Structure.read_pdb(file='Ap4Aase_res1-12.pdb', dir=sys.path[-1] + '/test_suite/shared_data/structures', read_model=1) # Generate the sequence (1 molecule, all residues, and only N spins). self.relax.interpreter._Structure.load_spins(spin_id='@N')