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| author | Hector Martinez-Seara | 2024-11-05 11:06:27 +0100 |
|---|---|---|
| committer | Hector Martinez-Seara | 2024-11-05 11:06:27 +0100 |
| commit | a48e8ea7ae700bdfd71d7155503cf443322e604f (patch) | |
| tree | b6eb1478911f7d52090a63ba9d29c7c38f9327c8 /PKGBUILD | |
| parent | 2ca896298f64c6cc5661d983f94218fec44bf588 (diff) | |
| download | aur-a48e8ea7ae700bdfd71d7155503cf443322e604f.tar.gz | |
Update to gromacs-2024.4
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -3,8 +3,8 @@ # Maintainer: Vedran Miletic <vedran AT miletic DOT net> pkgname=gromacs -pkgver=2024.3 -pkgrel=3 +pkgver=2024.4 +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") @@ -20,7 +20,7 @@ makedepends=('cmake' 'gcc13') options=('!libtool') source=(https://gitlab.com/gromacs/gromacs/-/archive/v${pkgver}/gromacs-v${pkgver}.tar.gz) -sha256sums=('f1a7cbf5417dd850fc5a542bc54e82945b639f0abf3ead632733cdaec34f4815') +sha256sums=('c2d6697f694670254dfdd1f313101e0e18803be06080472f7bd1e9b5a23d299e') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |