Commit 5ad3e16e authored by nd-02110114's avatar nd-02110114
Browse files

📝 fix docs

parent 0e42add6

deepchem/utils/conformers.py

+1 −1
Original line number Diff line number Diff line
@@ -156,7 +156,7 @@ class ConformerGenerator(object): 


    Returns

    -------

    ff: RDKit ForceField

    ff: rdkit.ForceField.rdForceField.ForceField

      RDKit force field instance for a molecule.

    """

    try:

deepchem/utils/fragment_utils.py

+2 −2
Original line number Diff line number Diff line
@@ -90,7 +90,7 @@ class MolecularFragment(object): 


    Parameters

    ----------

    atoms: Iterable[RDKit Atom]

    atoms: Iterable[rdkit.Chem.rdchem.Atom]

      Each entry in this list should be a RDKit Atom.

    coords: np.ndarray

      Array of locations for atoms of shape `(N, 3)` where `N ==
@@ -135,7 +135,7 @@ def get_partial_charge(atom: Union[RDKitAtom, AtomShim]) -> float: 


  Parameters

  ----------

  atom: RDKit Atom or AtomShim

  atom: rdkit.Chem.rdchem.Atom or AtomShim

    Either a rdkit.Atom object or `AtomShim`



  Returns

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