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| author | Hector Martinez-Seara | 2019-01-07 19:38:34 +0100 |
|---|---|---|
| committer | Hector Martinez-Seara | 2019-01-07 19:38:34 +0100 |
| commit | 41fcfcdac6848514aaf4a5f87c043a410f7058f7 (patch) | |
| tree | 12847fc3905e4dd8586894af805c2a2d5d96b225 /PKGBUILD | |
| parent | 248a940242c397f34e1aaaf077dcb9be8a2cb475 (diff) | |
| download | aur-41fcfcdac6848514aaf4a5f87c043a410f7058f7.tar.gz | |
Updated v2019
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=2018.4 +pkgver=2019 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' 'gcc7') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha1sums=('2ee68c3ef3176991238bb36445de0f48c34af78b') +sha1sums=('89155f31489be22593b98d403113d5eb5881a792') #With gcc7 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |