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pkgbase = r-chemminer
pkgdesc = Cheminformatics Toolkit for R
pkgver = 3.58.0
pkgrel = 1
url = https://bioconductor.org/packages/ChemmineR
arch = x86_64
license = Artistic-2.0
checkdepends = r-rsqlite
checkdepends = r-runit
checkdepends = r-snow
makedepends = r-bh
makedepends = swig
depends = r-base64enc
depends = r-biocgenerics
depends = r-dbi
depends = r-digest
depends = r-dt
depends = r-ggplot2
depends = r-gridextra
depends = r-jsonlite
depends = r-png
depends = r-rcpp
depends = r-rcurl
depends = r-rjson
depends = r-rsvg
depends = r-stringi
optdepends = r-bibtex
optdepends = r-biocmanager
optdepends = r-biocstyle
optdepends = r-chemminedrugs
optdepends = r-fmcsr
optdepends = r-gplots
optdepends = r-knitcitations
optdepends = r-knitr
optdepends = r-knitrbootstrap
optdepends = r-rmarkdown
optdepends = r-rpostgresql
optdepends = r-rsqlite
optdepends = r-scatterplot3d
optdepends = r-snow
source = https://bioconductor.org/packages/release/bioc/src/contrib/ChemmineR_3.58.0.tar.gz
md5sums = 292f291e6708988f5f104a88e50d5260
b2sums = a6cffb6b6cc1980fa2aa3ff762b024b70ee18184c32c4511099b70fd490a6b04532ce567e0330cd7637a443d359047d403e8302365b83740dfdf57d8c8ec1c0f
pkgname = r-chemminer
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