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-rw-r--r--.SRCINFO8
-rw-r--r--PKGBUILD6
2 files changed, 7 insertions, 7 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 950b750fa73..69d87ad697e 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
pkgbase = gromacs
pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
- pkgver = 5.0.5
- pkgrel = 2
+ pkgver = 5.0.6
+ pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
@@ -14,8 +14,8 @@ pkgbase = gromacs
depends = libsm
depends = libx11
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.5.tar.gz
- sha1sums = 990a93d62964eb80d310e713790795a36681eacf
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz
+ sha1sums = b4b30e1ba56805856130e99568eabcf614a2b2cd
pkgname = gromacs
diff --git a/PKGBUILD b/PKGBUILD
index 5df5d0e4462..2aa777c8c43 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}