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| author | Hector Martinez-Seara | 2021-01-28 18:45:45 +0100 |
|---|---|---|
| committer | Hector Martinez-Seara | 2021-01-28 18:45:45 +0100 |
| commit | 0ea61753e215009dfb3cf75de13fd6baaae62b75 (patch) | |
| tree | ec0a01de669825176f0493490cf5feabd85f52a6 /PKGBUILD | |
| parent | c214d3e1f2ab84fb1d25776402a1a21e71d51a72 (diff) | |
| download | aur-0ea61753e215009dfb3cf75de13fd6baaae62b75.tar.gz | |
VNew version v2021
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=2020.5 +pkgver=2021 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') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha256sums=('7b6aff647f7c8ee1bf12204d02cef7c55f44402a73195bd5f42cf11850616478') +sha256sums=('efa78ab8409b0f5bf0fbca174fb8fbcf012815326b5c71a9d7c385cde9a8f87b') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |