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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-post-staging / r-rcdk
Type Size Name Uploaded Downloads Labels
conda 540.8 kB | noarch/r-rcdk-3.7.0-r42hc72bb7e_1.tar.bz2  3 years and 5 months ago 2162 main
conda 543.0 kB | noarch/r-rcdk-3.7.0-r41hc72bb7e_1.tar.bz2  3 years and 5 months ago 2129 main
conda 542.1 kB | noarch/r-rcdk-3.7.0-r40hc72bb7e_0.tar.bz2  3 years and 6 months ago 2161 main
conda 542.3 kB | noarch/r-rcdk-3.7.0-r41hc72bb7e_0.tar.bz2  3 years and 6 months ago 2112 main

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