605386a676eb1cda49c950de72bf15eb6c099567,deepchem/molnet/load_function/material_datasets/load_perovskite.py,,,#,13
Before Change
// dict of accepted featurizers for this dataset
// modify the returned dicts for your dataset
DEFAULT_FEATURIZERS = get_defaults("feat")
// Names of supported featurizers
featurizers = ["SineCoulombMatrix", "CGCNNFeaturizer"]
DEFAULT_FEATURIZERS = {k: DEFAULT_FEATURIZERS[k] for k in featurizers}
// dict of accepted transformers
DEFAULT_TRANSFORMERS = get_defaults("trans")
After Change
from typing import List, Optional, Tuple, Union
PEROVSKITE_URL = "https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/perovskite.tar.gz"
PEROVSKITE_TASKS = ["formation_energy"]
class _PerovskiteLoader(_MolnetLoader):
In pattern: SUPERPATTERN
Frequency: 3
Non-data size: 12
Instances Project Name: deepchem/deepchem
Commit Name: 605386a676eb1cda49c950de72bf15eb6c099567
Time: 2020-11-18
Author: peastman@stanford.edu
File Name: deepchem/molnet/load_function/material_datasets/load_perovskite.py
Class Name:
Method Name:
Project Name: deepchem/deepchem
Commit Name: 605386a676eb1cda49c950de72bf15eb6c099567
Time: 2020-11-18
Author: peastman@stanford.edu
File Name: deepchem/molnet/load_function/material_datasets/load_mp_formation_energy.py
Class Name:
Method Name:
Project Name: deepchem/deepchem
Commit Name: 605386a676eb1cda49c950de72bf15eb6c099567
Time: 2020-11-18
Author: peastman@stanford.edu
File Name: deepchem/molnet/load_function/material_datasets/load_mp_metallicity.py
Class Name:
Method Name:
