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authorHector Mtz-Seara2016-11-03 15:18:35 +0100
committerHector Mtz-Seara2016-11-03 15:18:35 +0100
commitdae3185abf5a94dc040f161cf615d735e49878bb (patch)
tree44c4617c46f367bb70aeb009b384a161822150b1
parent049d7b248a137263d9aabdeba1179149d70f9da4 (diff)
downloadaur-dae3185abf5a94dc040f161cf615d735e49878bb.tar.gz
useful commit message
-rw-r--r--.SRCINFO6
-rw-r--r--PKGBUILD4
2 files changed, 5 insertions, 5 deletions
diff --git a/.SRCINFO b/.SRCINFO
index a4cb4844bf8..8906484f44a 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
+ pkgver = 2016.1
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.tar.gz
- sha1sums = 2dcbb922acce6df74f0b381f80989a4da63cd0ce
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.1.tar.gz
+ sha1sums = 2d6d80e13dad28fe5bd222785c1658a698f6ae47
pkgname = gromacs
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