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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 23.8 MB | noarch/r-rcdklibs-2.3-r40hc72bb7e_0.tar.bz2  3 years and 9 months ago 2165 main
conda 23.8 MB | noarch/r-rcdklibs-2.3-r41hc72bb7e_0.tar.bz2  3 years and 9 months ago 2325 main
conda 23.8 MB | noarch/r-rcdklibs-2.3-r36h6115d3f_0.tar.bz2  4 years and 7 months ago 3022 main
conda 23.8 MB | noarch/r-rcdklibs-2.3-r40h6115d3f_0.tar.bz2  4 years and 7 months ago 2937 main

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