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Expand file tree Collapse file tree Original file line number Diff line number Diff line change @@ -3370,6 +3370,7 @@ def test_molecules_from_xyz(self):
33703370 self .assertEqual (b_mol .multiplicity , 1 )
33713371 self .assertFalse (any (atom .radical_electrons for atom in b_mol .atoms ))
33723372
3373+ def test_ono_xyz (self ):
33733374 c2h5no2_xyz = """O 0.62193295 1.59121319 -0.58381518
33743375 N 0.43574593 0.41740669 0.07732982
33753376 O 1.34135576 -0.35713755 0.18815532
@@ -3388,9 +3389,10 @@ def test_molecules_from_xyz(self):
33883389 )
33893390 self .assertEqual (s_mol .get_net_charge (), 0 )
33903391 self .assertEqual (b_mol .get_net_charge (), 0 )
3391- self .assertIn ('[N+]' , b_mol .to_smiles ())
3392- self .assertIn ('[O-]' , b_mol .to_smiles ())
3393- self .assertIn ('=O' , b_mol .to_smiles ())
3392+ smiles = b_mol .to_smiles ()
3393+ self .assertIn ('[N+]' , smiles )
3394+ self .assertIn ('[O-]' , smiles )
3395+ self .assertIn ('=O' , smiles )
33943396
33953397 def test_unsorted_xyz_mol_from_xyz (self ):
33963398 """Test atom order conservation when xyz isn't sorted with heavy atoms first"""
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