That might work better ;) Bye,
Edward On 22 June 2011 16:11, <[email protected]> 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 > [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 > _______________________________________________ relax (http://nmr-relax.com) This is the relax-devel 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-devel
