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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 5 months ago 2860 main
conda 21.3 MB | noarch/r-rcdklibs-2.0-r40h6115d3f_2.tar.bz2  4 years and 5 months ago 2858 main
conda 21.3 MB | noarch/r-rcdklibs-2.0-r36h6115d3f_1.tar.bz2  5 years and 4 months ago 4041 main cf202003
conda 21.3 MB | noarch/r-rcdklibs-2.0-r35h6115d3f_1.tar.bz2  5 years and 4 months ago 4005 main cf202003
conda 21.3 MB | noarch/r-rcdklibs-2.0-r351h6115d3f_0.tar.bz2  5 years and 10 months ago 4422 main cf202003

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