That might work better ;) Bye, Edward On 22 June 2011 16:11, <hasu@xxxxxxxxxxxxxxxxx> wrote:
Author: han87 Date: Wed Jun 22 16:11:25 2011 New Revision: 13162 URL: http://svn.gna.org/viewcvs/relax?rev=13162&view=rev Log: Debugging in the system_test test_read_xyz_internal2(). In the function to load a single spin, the sign for recognizing the molecule "#" was added and the second atom was loaded instead of loading all C atoms. Modified: branches/xyz/test_suite/system_tests/structure.py Modified: branches/xyz/test_suite/system_tests/structure.py URL: http://svn.gna.org/viewcvs/relax/branches/xyz/test_suite/system_tests/structure.py?rev=13162&r1=13161&r2=13162&view=diff ============================================================================== --- branches/xyz/test_suite/system_tests/structure.py (original) +++ branches/xyz/test_suite/system_tests/structure.py Wed Jun 22 16:11:25 2011 @@ -662,7 +662,7 @@ self.assertEqual(cdp.structure.structural_data[0].mol[0].mol_name, 'SSS-cluster4-new-test_mol1') # Load a single atom and test it. - self.interpreter.structure.load_spins('SSS-cluster4-new-test_mol1:@C') + self.interpreter.structure.load_spins('#SSS-cluster4-new-test_mol1:@2') self.assertEqual(count_spins(), 1) # Try loading a few protons. _______________________________________________ relax (http://nmr-relax.com) This is the relax-commits mailing list relax-commits@xxxxxxx 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