Packages/prepare/r-chemminer/PKGBUILD
2022-01-12 08:18:24 +00:00

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# system requirements: GNU make
# Maintainer: Guoyi Zhang <guoyizhang at malacology dot net>
_pkgname=ChemmineR
_pkgver=3.46.0
pkgname=r-${_pkgname,,}
pkgver=${_pkgver//[:-]/.}
pkgrel=1
pkgdesc='Cheminformatics Toolkit for R'
arch=('x86_64')
url="https://bioconductor.org/packages/${_pkgname}"
license=('Artistic2.0')
depends=(
r
r-base64enc
r-bh
r-biocgenerics
r-dbi
r-digest
r-dt
r-ggplot2
r-gridextra
r-jsonlite
r-png
r-rcpp
r-rcurl
r-rjson
r-rsvg
r-stringi
)
optdepends=(
r-biocmanager
r-biocstyle
r-chemminedrugs
r-chemmineob
r-fmcsr
r-gplots
r-knitcitations
r-knitr
r-knitrbootstrap
r-png
r-rmarkdown
r-rpostgresql
r-rsqlite
r-scatterplot3d
r-snow
)
source=("https://bioconductor.org/packages/release/bioc/src/contrib/${_pkgname}_${_pkgver}.tar.gz")
sha256sums=('a')
build() {
R CMD INSTALL ${_pkgname}_${_pkgver}.tar.gz -l "${srcdir}"
}
package() {
install -dm0755 "${pkgdir}/usr/lib/R/library"
cp -a --no-preserve=ownership "${_pkgname}" "${pkgdir}/usr/lib/R/library"
}
# vim:set ts=2 sw=2 et: