Package: r-cran-rcdk
Version: 3.8.1+dfsg-2
Architecture: all
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian R Packages Maintainers <r-pkg-team@alioth-lists.debian.net>
Installed-Size: 575
Depends: r-api-4.0, r-cran-rcdklibs (>= 2.8), r-cran-fingerprint, r-cran-rjava, r-cran-png, r-cran-iterators, r-cran-itertools, libcdkr-java
Recommends: r-cran-xtable, r-cran-runit, r-cran-knitr, r-cran-rmarkdown, r-cran-devtools
Section: gnu-r
Priority: optional
Homepage: https://cran.r-project.org/package=rcdk
Description: GNU R interface to the 'CDK' libraries
 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.
