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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 22.0 MB | noarch/r-rcdklibs-2.8-r42hc72bb7e_2.conda  1 year and 8 months ago 1234 main
conda 22.0 MB | noarch/r-rcdklibs-2.8-r43hc72bb7e_2.conda  1 year and 8 months ago 1241 main
conda 22.4 MB | noarch/r-rcdklibs-2.8-r41hc72bb7e_1.tar.bz2  2 years and 4 months ago 1461 main
conda 22.4 MB | noarch/r-rcdklibs-2.8-r42hc72bb7e_1.tar.bz2  2 years and 4 months ago 1545 main
conda 22.4 MB | noarch/r-rcdklibs-2.8-r40hc72bb7e_0.tar.bz2  2 years and 5 months ago 1455 main
conda 22.4 MB | noarch/r-rcdklibs-2.8-r41hc72bb7e_0.tar.bz2  2 years and 5 months ago 1445 main

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