Commit 03cff8d0 authored by Jérémy's avatar Jérémy
Browse files

yapf

parent 4496dd63

deepchem/molnet/load_function/hopv_datasets.py

+1 −2
Original line number Diff line number Diff line
@@ -22,8 +22,7 @@ def load_hopv(featurizer='ECFP', split='index', reload=True): 
    deepchem.utils.download_url(

        'http://deepchem.io.s3-website-us-west-1.amazonaws.com/datasets/hopv.tar.gz'

    )

    deepchem.utils.untargz_file(

        os.path.join(data_dir, 'hopv.tar.gz'), data_dir)

    deepchem.utils.untargz_file(os.path.join(data_dir, 'hopv.tar.gz'), data_dir)



  hopv_tasks = [

      'HOMO', 'LUMO', 'electrochemical_gap', 'optical_gap', 'PCE', 'V_OC',

deepchem/molnet/load_function/qm7_datasets.py

+1 −2
Original line number Diff line number Diff line
@@ -145,8 +145,7 @@ def load_qm7(featurizer='CoulombMatrix', split='random', reload=True): 
    deepchem.utils.download_url(

        'http://deepchem.io.s3-website-us-west-1.amazonaws.com/datasets/gdb7.tar.gz'

    )

    deepchem.utils.untargz_file(

        os.path.join(data_dir, 'gdb7.tar.gz'), data_dir)

    deepchem.utils.untargz_file(os.path.join(data_dir, 'gdb7.tar.gz'), data_dir)



  qm7_tasks = ["u0_atom"]

  if featurizer == 'CoulombMatrix':

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