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-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index d40d7ff0070..bb67bd2778b 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -5,7 +5,7 @@
# Contributor: Ricardo <rikardo.horo@gmail.com>
pkgname=gromacs
-pkgver=2016
+pkgver=2016.1
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=('blas' 'lapack' 'cblas' 'zlib' 'hwloc' 'libx11' 'gcc5')
makedepends=('cmake')
options=('!libtool')
source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz)
-sha1sums=('2dcbb922acce6df74f0b381f80989a4da63cd0ce')
+sha1sums=('2d6d80e13dad28fe5bd222785c1658a698f6ae47')
#With gcc5 currently there are less errors in the tests
# also the compilation is possible in cuda capable machines