Commit b5388e7f authored by nd-02110114's avatar nd-02110114
Browse files

🐛 fix typo

parent c4134a77

deepchem/feat/material_featurizers/sine_coulomb_matrix.py

+1 −1
Original line number Diff line number Diff line
@@ -48,7 +48,7 @@ class SineCoulombMatrix(MaterialStructureFeaturizer): 
    """

    Parameters

    ----------

    max_atoms: int (deafult 100)

    max_atoms: int (default 100)

      Maximum number of atoms for any crystal in the dataset. Used to

      pad the Coulomb matrix.

    flatten: bool (default True)

CRA Git | Maintained and supported by SUSTech CRA and CCSE