Loading deepchem/utils/molecule_feature_utils.py +1 −1 Original line number Diff line number Diff line Loading @@ -131,7 +131,7 @@ def get_atom_type_one_hot(atom: RDKitAtom, RDKit atom object allowable_set: List[str] The atom types to consider. The default set is `["C", "N", "O", "F", "P", "S", "Br", "I"]`. `["C", "N", "O", "F", "P", "S", "Cl", "Br", "I"]`. include_unknown_set: bool, default True If true, the index of all atom 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 @@ -131,7 +131,7 @@ def get_atom_type_one_hot(atom: RDKitAtom, RDKit atom object allowable_set: List[str] The atom types to consider. The default set is `["C", "N", "O", "F", "P", "S", "Br", "I"]`. `["C", "N", "O", "F", "P", "S", "Cl", "Br", "I"]`. include_unknown_set: bool, default True If true, the index of all atom not in `allowable_set` is `len(allowable_set)`. Loading
