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authorHector Mtz-Seara2015-11-18 13:04:19 +0100
committerHector Mtz-Seara2015-11-18 13:04:19 +0100
commit445499415a678878240e9230d2bcff2623f57aa2 (patch)
tree49c572c614c83ad2b765b682e8df92222d4e3d59 /PKGBUILD
parent69e98f4e2d27886d098e181846ddac16dc2abe28 (diff)
downloadaur-445499415a678878240e9230d2bcff2623f57aa2.tar.gz
Updated v5.1.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 26c1d1cfca3d..44aaca3b7012 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -5,7 +5,7 @@
# Contributor: Ricardo <rikardo.horo@gmail.com>
pkgname=gromacs
-pkgver=5.1
+pkgver=5.1.1
pkgrel=1
pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.'
url='http://www.gromacs.org/'
@@ -15,7 +15,7 @@ depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11')
makedepends=('cmake')
options=('!libtool')
source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz)
-sha1sums=('1630297e853ff9be0767cf348f86effafb1dc1a9')
+sha1sums=('01f83cfc98e8d23f978f8bf87c9cc58beb62476b')
build() {
mkdir -p ${srcdir}/{single,double}