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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 462.9 kB | noarch/r-rcdk-3.4.7.2-r36h6115d3f_1.tar.bz2  5 years and 8 months ago 3434 main
conda 512.5 kB | noarch/r-rcdk-3.4.7.2-r40h6115d3f_1.tar.bz2  5 years and 8 months ago 3427 main
conda 461.0 kB | noarch/r-rcdk-3.4.7.2-r36h6115d3f_0.tar.bz2  6 years and 3 months ago 3985 main cf202003
conda 462.4 kB | noarch/r-rcdk-3.4.7.2-r35h6115d3f_0.tar.bz2  6 years and 3 months ago 3977 main cf202003

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