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Source: r-cran-rcdk
Section: gnu-r
Priority: optional
Maintainer: Debian R Packages Maintainers <r-pkg-team@alioth-lists.debian.net>
Uploaders: Andreas Tille <tille@debian.org>
Vcs-Browser: https://salsa.debian.org/r-pkg-team/r-cran-rcdk
Vcs-Git: https://salsa.debian.org/r-pkg-team/r-cran-rcdk.git
Homepage: https://cran.r-project.org/package=rcdk
Standards-Version: 4.6.2
Rules-Requires-Root: no
Build-Depends: debhelper-compat (= 13),
dh-r,
r-base-dev,
r-cran-rcdklibs (>= 2.8),
r-cran-fingerprint,
r-cran-rjava,
r-cran-png,
r-cran-iterators,
r-cran-itertools,
# <dh-update-R>do not delete this</dh-update-R>
libcdkr-java
Testsuite: autopkgtest-pkg-r
Package: r-cran-rcdk
Architecture: all
Depends: ${R:Depends},
${misc:Depends},
libcdkr-java
Recommends: ${R:Recommends}
Suggests: ${R:Suggests}
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.
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