Loading deepchem/utils/molecule_feature_utils.py +1 −1 Original line number Diff line number Diff line Loading @@ -396,7 +396,7 @@ def get_atom_explicit_valence_one_hot( atom: rdkit.Chem.rdchem.Atom RDKit atom object allowable_set: List[int] Atom implicit valence to consider. The default set is `[0, 1, ..., 6]` Atom explicit valence to consider. The default set is `[1, ..., 6]` include_unknown_set: bool, default True If true, the index of all types not in `allowable_set` is `len(allowable_set)`. Loading Loading
deepchem/utils/molecule_feature_utils.py +1 −1 Original line number Diff line number Diff line Loading @@ -396,7 +396,7 @@ def get_atom_explicit_valence_one_hot( atom: rdkit.Chem.rdchem.Atom RDKit atom object allowable_set: List[int] Atom implicit valence to consider. The default set is `[0, 1, ..., 6]` Atom explicit valence to consider. The default set is `[1, ..., 6]` include_unknown_set: bool, default True If true, the index of all types not in `allowable_set` is `len(allowable_set)`. Loading
