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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 461.0 kB | noarch/r-rcdk-3.4.7.2-r36h6115d3f_0.tar.bz2  5 years and 9 months ago 3692 main cf202003
conda 462.4 kB | noarch/r-rcdk-3.4.7.2-r35h6115d3f_0.tar.bz2  5 years and 9 months ago 3682 main cf202003
conda 445.0 kB | noarch/r-rcdk-3.4.7.1-r35h6115d3f_1.tar.bz2  6 years and 2 months ago 4072 main cf202003
conda 446.0 kB | noarch/r-rcdk-3.4.7.1-r36h6115d3f_1.tar.bz2  6 years and 2 months ago 4134 main cf202003
conda 445.0 kB | noarch/r-rcdk-3.4.7.1-r351h6115d3f_0.tar.bz2  6 years and 8 months ago 4551 main cf202003

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