Commit 49c70053 authored by marta-sd's avatar marta-sd
Browse files

yapf

parent ec86aaed

deepchem/utils/rdkit_util.py

+3 −1
Original line number Diff line number Diff line
@@ -87,7 +87,9 @@ def compute_charges(mol): 
  return mol





def load_molecule(molecule_file, add_hydrogens=True, calc_charges=True,

def load_molecule(molecule_file,

                  add_hydrogens=True,

                  calc_charges=True,

                  sanitize=False):

  """

  Converts molecule file to (xyz-coords, obmol object)

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