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authorHector Mtz-Seara2018-03-17 15:09:43 +0100
committerHector Mtz-Seara2018-03-17 15:09:43 +0100
commitd8dfda0f4d5ad5006ceebaf55bf6bacf30820a66 (patch)
tree27d1c17f7abd9540272bcf34cbf06b711bca9651 /PKGBUILD
parent42c31d54ad30686d987d9280f20276bd4b63511d (diff)
downloadaur-d8dfda0f4d5ad5006ceebaf55bf6bacf30820a66.tar.gz
Updated to v2.4.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD6
1 files changed, 3 insertions, 3 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 3b16145c5cb2..aa79db1d30b6 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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() {