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: | 2.3 |
| Depends: | R (≥ 2.0.0), rJava (≥ 0.9-8) |
| Published: | 2020-03-08 |
| 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_2.3.tar.gz |
| Windows binaries: | r-devel: rcdklibs_2.3.zip, r-release: rcdklibs_2.3.zip, r-oldrel: rcdklibs_2.3.zip |
| macOS binaries: | r-release: rcdklibs_2.3.tgz, r-oldrel: rcdklibs_2.3.tgz |
| Old sources: | rcdklibs archive |
| Reverse depends: | rcdk |
Please use the canonical form https://CRAN.R-project.org/package=rcdklibs to link to this page.