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| author | Hector Mtz-Seara | 2018-08-30 08:58:31 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2018-08-30 08:58:31 +0200 |
| commit | dceb4737f2cd5c29e1862c15204f328043eb8861 (patch) | |
| tree | 25eb49e6013af2f35a30d1d9ec89984c933c8af9 /PKGBUILD | |
| parent | 89aa2f25da770936ad3ad9da927827ee8797dabe (diff) | |
| download | aur-dceb4737f2cd5c29e1862c15204f328043eb8861.tar.gz | |
Updated to v2018.3
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -2,7 +2,7 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2018.2 +pkgver=2018.3 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/' @@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support' makedepends=('cmake' 'libxml2' 'hwloc' 'gcc6') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha1sums=('9e4520ab6965a6fca3acaa3024945fdf403f878e') +sha1sums=('f17d57b031d37f69981573dd4c70203d52863b61') #With gcc6 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |