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+pkgbase = r-clumsid
+ pkgdesc = Clustering of MS2 Spectra for Metabolite Identification
+ pkgver = 1.12.0
+ pkgrel = 1
+ url = https://bioconductor.org/packages/CluMSID
+ arch = any
+ license = MIT
+ depends = r
+ depends = r-ape
+ depends = r-biobase
+ depends = r-dbscan
+ depends = r-ggally
+ depends = r-ggplot2
+ depends = r-gplots
+ depends = r-msnbase
+ depends = r-mzr
+ depends = r-network
+ depends = r-plotly
+ depends = r-rcolorbrewer
+ depends = r-s4vectors
+ depends = r-sna
+ optdepends = r-clumsiddata
+ optdepends = r-dplyr
+ optdepends = r-knitr
+ optdepends = r-magrittr
+ optdepends = r-metams
+ optdepends = r-metamsdata
+ optdepends = r-readr
+ optdepends = r-rmarkdown
+ optdepends = r-stringr
+ optdepends = r-testthat
+ optdepends = r-xcms
+ source = https://bioconductor.org/packages/release/bioc/src/contrib/CluMSID_1.12.0.tar.gz
+ sha256sums = 708378ef3181c0ff3ef770ab79727ae2c3137c1bc3932c31958cbac29ba1353d
+
+pkgname = r-clumsid