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| author | Hector Mtz-Seara | 2016-11-03 15:18:35 +0100 |
|---|---|---|
| committer | Hector Mtz-Seara | 2016-11-03 15:18:35 +0100 |
| commit | dae3185abf5a94dc040f161cf615d735e49878bb (patch) | |
| tree | 44c4617c46f367bb70aeb009b384a161822150b1 | |
| parent | 049d7b248a137263d9aabdeba1179149d70f9da4 (diff) | |
| download | aur-dae3185abf5a94dc040f161cf615d735e49878bb.tar.gz | |
useful commit message
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -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 @@ -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 |