Loading docs/source/development_guide/infra.rst +2 −2 Original line number Diff line number Diff line DeepChem Infrastructure ======================= Infrastructures =============== The DeepChem project maintains supporting infrastructure on a number of different services. This infrastructure is maintained by the DeepChem Loading docs/source/get_started/examples.rst +1 −1 Original line number Diff line number Diff line Loading @@ -114,7 +114,7 @@ Examples of training models on `ChEMBL`_ dataset included in MoleculeNet. ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs. .. _`ChEMBL`: <https://www.ebi.ac.uk/chembl> .. _`ChEMBL`: https://www.ebi.ac.uk/chembl MultitaskRegressor ^^^^^^^^^^^^^^^^^^ Loading docs/source/get_started/installation.rst +8 −8 Original line number Diff line number Diff line Installation ============ Google Colab ------------ The fastest way to get up and running with DeepChem is to run it on Google Colab. Check out one of the `DeepChem Tutorials`_ or this `forum post`_ for Colab quick start guides. Stable version -------------- Loading Loading @@ -55,6 +47,14 @@ with deepchem if you use conda. conda install -y -c conda-forge rdkit Google Colab ------------ The fastest way to get up and running with DeepChem is to run it on Google Colab. Check out one of the `DeepChem Tutorials`_ or this `forum post`_ for Colab quick start guides. Docker ------ Loading Loading
docs/source/development_guide/infra.rst +2 −2 Original line number Diff line number Diff line DeepChem Infrastructure ======================= Infrastructures =============== The DeepChem project maintains supporting infrastructure on a number of different services. This infrastructure is maintained by the DeepChem Loading
docs/source/get_started/examples.rst +1 −1 Original line number Diff line number Diff line Loading @@ -114,7 +114,7 @@ Examples of training models on `ChEMBL`_ dataset included in MoleculeNet. ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs. .. _`ChEMBL`: <https://www.ebi.ac.uk/chembl> .. _`ChEMBL`: https://www.ebi.ac.uk/chembl MultitaskRegressor ^^^^^^^^^^^^^^^^^^ Loading
docs/source/get_started/installation.rst +8 −8 Original line number Diff line number Diff line Installation ============ Google Colab ------------ The fastest way to get up and running with DeepChem is to run it on Google Colab. Check out one of the `DeepChem Tutorials`_ or this `forum post`_ for Colab quick start guides. Stable version -------------- Loading Loading @@ -55,6 +47,14 @@ with deepchem if you use conda. conda install -y -c conda-forge rdkit Google Colab ------------ The fastest way to get up and running with DeepChem is to run it on Google Colab. Check out one of the `DeepChem Tutorials`_ or this `forum post`_ for Colab quick start guides. Docker ------ Loading
