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| author | Hector Mtz-Seara | 2018-06-01 19:49:47 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2018-06-01 19:49:47 +0200 |
| commit | 3a9940ec234e6bba8dc624fc8657cae3ea225f11 (patch) | |
| tree | d44a66489eeeef85f9e8a68480ad58cb91a73d8c /PKGBUILD | |
| parent | d8c0ce796564876cb7e500f6a61a429f476bcacc (diff) | |
| download | aur-3a9940ec234e6bba8dc624fc8657cae3ea225f11.tar.gz | |
Update to gromacs 2018.1
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 +pkgver=2018.1 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' 'gcc6') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha1sums=('f57fc47835ed99d91831c6be5ae3db1d8a344b3d') +sha1sums=('099996bb49a8c5467f4628c8bf64e96bbb540490') #With gcc6 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |