Loading deepchem/feat/molecule_featurizers/mol_graph_conv_featurizer.py +1 −1 Original line number Diff line number Diff line Loading @@ -71,7 +71,7 @@ def _construct_bond_feature(bond: RDKitBond) -> List[float]: class MolGraphConvFeaturizer(MolecularFeaturizer): """This class is a featurizer of gerneral graph convolution networks for molecules. """This class is a featurizer of general graph convolution networks for molecules. The default node(atom) and edge(bond) representations are based on `WeaveNet paper <https://arxiv.org/abs/1603.00856>`_. If you want to use your own representations, Loading Loading
deepchem/feat/molecule_featurizers/mol_graph_conv_featurizer.py +1 −1 Original line number Diff line number Diff line Loading @@ -71,7 +71,7 @@ def _construct_bond_feature(bond: RDKitBond) -> List[float]: class MolGraphConvFeaturizer(MolecularFeaturizer): """This class is a featurizer of gerneral graph convolution networks for molecules. """This class is a featurizer of general graph convolution networks for molecules. The default node(atom) and edge(bond) representations are based on `WeaveNet paper <https://arxiv.org/abs/1603.00856>`_. If you want to use your own representations, Loading
