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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 575.7 kB | noarch/r-rcdk-3.5.0-r40hc72bb7e_0.tar.bz2  4 years and 10 months ago 2720 main
conda 575.1 kB | noarch/r-rcdk-3.5.0-r41hc72bb7e_0.tar.bz2  4 years and 10 months ago 2773 main
conda 523.8 kB | noarch/r-rcdk-3.5.0-r36h6115d3f_0.tar.bz2  5 years and 7 months ago 3584 main
conda 574.2 kB | noarch/r-rcdk-3.5.0-r40h6115d3f_0.tar.bz2  5 years and 7 months ago 3465 main

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