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authorHector Mtz-Seara2017-02-10 23:57:39 +0100
committerHector Mtz-Seara2017-02-10 23:57:39 +0100
commit910cdcfea74a24daec1a28ec51b501c79c184512 (patch)
tree15fa4ea92e56f080a956596b58a1bae9467bc585
parentdae3185abf5a94dc040f161cf615d735e49878bb (diff)
downloadaur-910cdcfea74a24daec1a28ec51b501c79c184512.tar.gz
Updated to gromacs-2016.2
-rw-r--r--.SRCINFO6
-rw-r--r--PKGBUILD4
2 files changed, 5 insertions, 5 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 8906484f44a..d2462fbf99b 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
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 = 2016.1
+ pkgver = 2016.2
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
@@ -15,8 +15,8 @@ pkgbase = gromacs
depends = libx11
depends = gcc5
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.1.tar.gz
- sha1sums = 2d6d80e13dad28fe5bd222785c1658a698f6ae47
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.2.tar.gz
+ sha1sums = 59fd8a8a6b9fc798577c745638a5d3a447a3d2a0
pkgname = gromacs
diff --git a/PKGBUILD b/PKGBUILD
index bb67bd2778b..2ec84625652 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -5,7 +5,7 @@
# Contributor: Ricardo <rikardo.horo@gmail.com>
pkgname=gromacs
-pkgver=2016.1
+pkgver=2016.2
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=('2d6d80e13dad28fe5bd222785c1658a698f6ae47')
+sha1sums=('59fd8a8a6b9fc798577c745638a5d3a447a3d2a0')
#With gcc5 currently there are less errors in the tests
# also the compilation is possible in cuda capable machines