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An R interface to the Chemistry Development Kit, a Java library for chemoinformatics. Given the size of the library itself, this package is not expected to change very frequently. To make use of the CDK within R, it is suggested that you use the 'rcdk' package. Note that it is possible to directly interact with the CDK using 'rJava'. However 'rcdk' exposes functionality in a more idiomatic way. The CDK library itself is released as LGPL and the sources can be obtained from <https://github.com/cdk/cdk>.

copied from cf-staging / r-rcdklibs
Type Size Name Uploaded Downloads Labels
conda 21.3 MB | noarch/r-rcdklibs-2.0-r36h6115d3f_2.tar.bz2  4 years and 7 months ago 2988 main
conda 21.3 MB | noarch/r-rcdklibs-2.0-r40h6115d3f_2.tar.bz2  4 years and 7 months ago 3000 main
conda 21.3 MB | noarch/r-rcdklibs-2.0-r36h6115d3f_1.tar.bz2  5 years and 7 months ago 4183 main cf202003
conda 21.3 MB | noarch/r-rcdklibs-2.0-r35h6115d3f_1.tar.bz2  5 years and 7 months ago 4144 main cf202003
conda 21.3 MB | noarch/r-rcdklibs-2.0-r351h6115d3f_0.tar.bz2  6 years and 1 month ago 4563 main cf202003

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