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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: | 3.8.1 |
| Depends: | rcdklibs (≥ 2.8) |
| Imports: | fingerprint, rJava, methods, png, iterators, itertools |
| Suggests: | xtable, RUnit, knitr, rmarkdown, devtools |
| Published: | 2023-07-01 |
| Author: | Rajarshi Guha [aut, cph], Zachary Charlop-Powers [cre], Emma Schymanski [ctb] |
| Maintainer: | Zachary Charlop-Powers <zach.charlop.powers at gmail.com> |
| License: | LGPL-2 | LGPL-2.1 | LGPL-3 [expanded from: LGPL] |
| NeedsCompilation: | no |
| SystemRequirements: | Java (>= 8) |
| Citation: | rcdk citation info |
| Materials: | NEWS ChangeLog |
| In views: | ChemPhys |
| CRAN checks: | rcdk results |
| Reference manual: | rcdk.pdf |
| Vignettes: |
Performance Notes Handling Molecular Formulae Using the CDK from R |
| Package source: | rcdk_3.8.1.tar.gz |
| Windows binaries: | r-devel: rcdk_3.8.1.zip, r-release: rcdk_3.8.1.zip, r-oldrel: rcdk_3.8.1.zip |
| macOS binaries: | r-release (arm64): rcdk_3.8.1.tgz, r-oldrel (arm64): rcdk_3.8.1.tgz, r-release (x86_64): rcdk_3.8.1.tgz, r-oldrel (x86_64): rcdk_3.8.1.tgz |
| Old sources: | rcdk archive |
| Reverse depends: | LipinskiFilters, MetChem |
| Reverse imports: | DeepPINCS, RMassBank, rQSAR, RxnSim |
| Reverse suggests: | webchem |
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These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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