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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