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author | Hector Mtz-Seara | 2018-03-17 15:09:43 +0100 |
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committer | Hector Mtz-Seara | 2018-03-17 15:09:43 +0100 |
commit | d8dfda0f4d5ad5006ceebaf55bf6bacf30820a66 (patch) | |
tree | 27d1c17f7abd9540272bcf34cbf06b711bca9651 /PKGBUILD | |
parent | 42c31d54ad30686d987d9280f20276bd4b63511d (diff) | |
download | aur-d8dfda0f4d5ad5006ceebaf55bf6bacf30820a66.tar.gz |
Updated to v2.4.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -2,7 +2,7 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.4.0 +pkgver=2.4.1 pkgrel=1 pkgdesc="An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines." url="http://www.plumed-code.org/" @@ -12,8 +12,8 @@ depends=('lapack' 'zlib' 'gsl' 'libmatheval') makedepends=() provides=('plumed') #install=$pkgname.install -source=( https://github.com/plumed/plumed2/releases/download/v2.4.0/plumed-2.4.0.tgz) -sha1sums=('be74b18cae192737e0b99ec354bae05e2011a633') +source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) +sha1sums=('bd112fb04555d2ed29201f2b4d66ec14b500d1ff') #options=(!buildflags) build() { |