Open rbharath opened 4 years ago
Happy to take a first pass on this as I go through the process of contributing datasets.
Awesome! The docs live for now in deepchem/docs/moleculenet.rst
. Adding a contribution section there would be very useful, especially if it has a code template for how the load_X
function should be structured.
We should update the MoleculeNet website with thorough details on how to contribute a dataset to MoleculeNet. Perhaps we could even create a template for the contribution. Most of the MoleculeNet loaders look pretty similar so this shouldn't be too hard.