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Allows the user to access functionality in the 'CDK', a Java framework for chemoinformatics. This allows the user to load molecules, evaluate fingerprints, calculate molecular descriptors and so on. In addition, the 'CDK' API allows the user to view structures in 2D.

copied from cf-staging / r-rcdk

Installers

Info: This package contains files in non-standard labels.
  • noarch v3.8.1

conda install

To install this package run one of the following:
conda install conda-forge::r-rcdk
conda install conda-forge/label/cf202003::r-rcdk

Description


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