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authorHector Mtz-Seara2015-08-09 21:12:18 +0300
committerHector Mtz-Seara2015-08-09 21:12:18 +0300
commit3542b01f3d567fc594f6d381ad1d8bdd6f407f2f (patch)
treece5694076a0e159e998d667f5d395e7f3b72d59a /PKGBUILD
parent7ab94f7c3aa81f5164337c60c8b90afbeedb776f (diff)
downloadaur-3542b01f3d567fc594f6d381ad1d8bdd6f407f2f.tar.gz
Update to 5.0.6-1
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD6
1 files changed, 3 insertions, 3 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 5df5d0e44629..2aa777c8c43a 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -5,8 +5,8 @@
# Contributor: Ricardo <rikardo.horo@gmail.com>
pkgname=gromacs
-pkgver=5.0.5
-pkgrel=2
+pkgver=5.0.6
+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/'
license=("LGPL")
@@ -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=('990a93d62964eb80d310e713790795a36681eacf')
+sha1sums=('b4b30e1ba56805856130e99568eabcf614a2b2cd')
build() {
mkdir -p ${srcdir}/{single,double}