rcdklibs: The CDK Libraries Packaged for R

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.

Version: 1.5.13
Depends: R (≥ 2.0.0), rJava (≥ 0.9-8)
Published: 2016-05-16
Author: Rajarshi Guha [aut], Zachary Charlop-Powers [cre], CDK Project [ctb, cph] (CDK Java library contained in multiple jar files)
rcdklibs author details
Maintainer: Zachary Charlop-Powers <zach.charlop.powers at gmail.com>
License: LGPL-2 | LGPL-2.1 | LGPL-3 [expanded from: LGPL]
NeedsCompilation: no
Materials: NEWS
In views: ChemPhys
CRAN checks: rcdklibs results


Reference manual: rcdklibs.pdf
Package source: rcdklibs_1.5.13.tar.gz
Windows binaries: r-devel: rcdklibs_1.5.13.zip, r-release: rcdklibs_1.5.13.zip, r-oldrel: rcdklibs_1.5.13.zip
OS X El Capitan binaries: r-release: rcdklibs_1.5.13.tgz
OS X Mavericks binaries: r-oldrel: rcdklibs_1.5.13.tgz
Old sources: rcdklibs archive

Reverse dependencies:

Reverse imports: rcdk


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