diff options
-rw-r--r-- | .SRCINFO | 6 | ||||
-rw-r--r-- | PKGBUILD | 6 |
2 files changed, 6 insertions, 6 deletions
@@ -1,6 +1,6 @@ pkgbase = r-clumsid pkgdesc = Clustering of MS2 Spectra for Metabolite Identification - pkgver = 1.16.0 + pkgver = 1.18.0 pkgrel = 1 url = https://bioconductor.org/packages/CluMSID arch = any @@ -30,7 +30,7 @@ pkgbase = r-clumsid optdepends = r-stringr optdepends = r-testthat optdepends = r-xcms - source = https://bioconductor.org/packages/release/bioc/src/contrib/CluMSID_1.16.0.tar.gz - sha256sums = f48a56c937151f3b708cd4ebfc649d9e56db314d13ab86f0ea1a4e75580541dc + source = https://bioconductor.org/packages/release/bioc/src/contrib/CluMSID_1.18.0.tar.gz + sha256sums = fee61fb688e5e4dad9a42d75a81d14e6b1ee0757107c13162aef71be191bc547 pkgname = r-clumsid @@ -1,9 +1,9 @@ # Maintainer: Guoyi Zhang <guoyizhang at malacology dot net> _pkgname=CluMSID -_pkgver=1.16.0 +_pkgver=1.18.0 pkgname=r-${_pkgname,,} -pkgver=1.16.0 +pkgver=1.18.0 pkgrel=1 pkgdesc='Clustering of MS2 Spectra for Metabolite Identification' arch=('any') @@ -39,7 +39,7 @@ optdepends=( r-xcms ) source=("https://bioconductor.org/packages/release/bioc/src/contrib/${_pkgname}_${_pkgver}.tar.gz") -sha256sums=('f48a56c937151f3b708cd4ebfc649d9e56db314d13ab86f0ea1a4e75580541dc') +sha256sums=('fee61fb688e5e4dad9a42d75a81d14e6b1ee0757107c13162aef71be191bc547') build() { R CMD INSTALL ${_pkgname}_${_pkgver}.tar.gz -l "${srcdir}" |