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| author | Hector Mtz-Seara | 2022-10-26 14:22:57 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2022-10-26 14:22:57 +0200 |
| commit | 923d887e7eed6da95e80b9ed2393624af095941f (patch) | |
| tree | fad025ab5ab01a2e29f5460fd3970857525e56f8 /PKGBUILD | |
| parent | ecc6a6f88188b901665ede7324066ceecec33e2c (diff) | |
| download | aur-923d887e7eed6da95e80b9ed2393624af095941f.tar.gz | |
Updated to gromacs 2022.3
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=2022.2 +pkgver=2022.3 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/' @@ -18,7 +18,7 @@ makedepends=('cmake' 'libxml2' 'hwloc') options=('!libtool') source=(https://gitlab.com/gromacs/gromacs/-/archive/v${pkgver}/gromacs-v${pkgver}.tar.gz) -sha256sums=('f8faf0a483b6e94d566b3a49bae01711ba22f15539c53d6e4032818ac011d12d') +sha256sums=('76e33b86ae2126afeb86c6ccd1e845bf862f5c1065a9933b15e0e2bdcb4e7d62') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |