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pkgbase = r-clumsid
pkgdesc = Clustering of MS2 Spectra for Metabolite Identification
pkgver = 1.18.0
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_1.18.0.tar.gz
sha256sums = fee61fb688e5e4dad9a42d75a81d14e6b1ee0757107c13162aef71be191bc547
pkgname = r-clumsid
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