Allows the user to access functionality in the 'CDK', a Java framework for chemoinformatics. This allows the user to load molecules, evaluate fingerprints, calculate molecular descriptors and so on. In addition, the 'CDK' API allows the user to view structures in 2D.
| Version: | 3.4.7.1 |
| Depends: | rcdklibs (≥ 1.5.12) |
| Imports: | fingerprint, rJava, methods, png, iterators, itertools |
| Suggests: | xtable, RUnit, knitr, rmarkdown |
| Published: | 2018-09-26 |
| Author: | Rajarshi Guha [aut, cph], Zachary Charlop-Powers [cre], Emma Schymanski [ctb] |
| Maintainer: | ORPHANED |
| License: | LGPL-2 | LGPL-2.1 | LGPL-3 [expanded from: LGPL] |
| NeedsCompilation: | no |
| SystemRequirements: | Java JDK 8 or higher |
| Citation: | rcdk citation info |
| Materials: | NEWS ChangeLog |
| In views: | ChemPhys |
| CRAN checks: | rcdk results |
| Reference manual: | rcdk.pdf |
| Vignettes: |
Handling Molecular Formulae Using the CDK from R |
| Package source: | rcdk_3.4.7.1.tar.gz |
| Windows binaries: | r-devel: rcdk_3.4.7.1.zip, r-release: rcdk_3.4.7.1.zip, r-oldrel: rcdk_3.4.7.1.zip |
| OS X binaries: | r-release: rcdk_3.4.7.1.tgz, r-oldrel: rcdk_3.4.7.1.tgz |
| Old sources: | rcdk archive |
| Reverse depends: | SimuChemPC |
| Reverse imports: | enviGCMS, RxnSim |
| Reverse suggests: | webchem |
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