diff options
| author | Hector Martinez-Seara | 2019-02-18 15:04:11 +0100 |
|---|---|---|
| committer | Hector Martinez-Seara | 2019-02-18 15:04:11 +0100 |
| commit | 3f4ead81058276ad84cf7efaa1281340223b3dec (patch) | |
| tree | d4837ad1673ad12356367dc0e96312e0d8a3d0aa /PKGBUILD | |
| parent | 41fcfcdac6848514aaf4a5f87c043a410f7058f7 (diff) | |
| download | aur-3f4ead81058276ad84cf7efaa1281340223b3dec.tar.gz | |
Updated to gromacs-9.1: Contains critical fix for CUDA
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=2019 +pkgver=2019.1 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/' @@ -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=('89155f31489be22593b98d403113d5eb5881a792') +sha1sums=('f9abf82ecbe67b8dfe66874b828c4da2bb780376') #With gcc7 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |