diff options
| -rw-r--r-- | .SRCINFO | 8 | ||||
| -rw-r--r-- | PKGBUILD | 6 |
2 files changed, 7 insertions, 7 deletions
@@ -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 = 2018.3 - pkgrel = 2 + pkgver = 2018.4 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -19,8 +19,8 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.3.tar.gz - sha1sums = f17d57b031d37f69981573dd4c70203d52863b61 + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.4.tar.gz + sha1sums = 2ee68c3ef3176991238bb36445de0f48c34af78b pkgname = gromacs @@ -2,8 +2,8 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2018.3 -pkgrel=2 +pkgver=2018.4 +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") @@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support' makedepends=('cmake' 'libxml2' 'hwloc' 'gcc7') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha1sums=('f17d57b031d37f69981573dd4c70203d52863b61') +sha1sums=('2ee68c3ef3176991238bb36445de0f48c34af78b') #With gcc7 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |