Commit ecd4b12a authored by peastman's avatar peastman
Browse files

Improved display of example code in docs

parent 326a23b5

deepchem/molnet/load_function/material_datasets/load_bandgap.py

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Original line number Diff line number Diff line
@@ -92,6 +92,7 @@ def load_bandgap( 


  Examples

  --------

  >>>

  >> import deepchem as dc

  >> tasks, datasets, transformers = dc.molnet.load_bandgap()

  >> train_dataset, val_dataset, test_dataset = datasets

deepchem/molnet/load_function/material_datasets/load_mp_formation_energy.py

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@@ -93,6 +93,7 @@ def load_mp_formation_energy( 


  Examples

  --------

  >>>

  >> import deepchem as dc

  >> tasks, datasets, transformers = dc.molnet.load_mp_formation_energy()

  >> train_dataset, val_dataset, test_dataset = datasets

deepchem/molnet/load_function/material_datasets/load_mp_metallicity.py

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@@ -93,6 +93,7 @@ def load_mp_metallicity( 


  Examples

  --------

  >>>

  >> import deepchem as dc

  >> tasks, datasets, transformers = dc.molnet.load_mp_metallicity()

  >> train_dataset, val_dataset, test_dataset = datasets

deepchem/molnet/load_function/material_datasets/load_perovskite.py

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@@ -93,6 +93,7 @@ def load_perovskite( 


  Examples

  --------

  >>>

  >> import deepchem as dc

  >> tasks, datasets, transformers = dc.molnet.load_perovskite()

  >> train_dataset, val_dataset, test_dataset = datasets

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