diff options
| author | Hector Mtz-Seara | 2021-05-06 18:56:59 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2021-05-06 18:56:59 +0200 |
| commit | 636025b90cb3d908281799e098cab9af66fa1813 (patch) | |
| tree | 11af0494395d53d7535e136490702868d8d2616d /PKGBUILD | |
| parent | f08ade4263bd18f07a7c8df76229c3596df43ba7 (diff) | |
| download | aur-636025b90cb3d908281799e098cab9af66fa1813.tar.gz | |
Update version 2021.2
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=2021.1 +pkgver=2021.2 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=('bc1d0a75c134e1fb003202262fe10d3d32c59bbb40d714bc3e5015c71effe1e5') +sha256sums=('d940d865ea91e78318043e71f229ce80d32b0dc578d64ee5aa2b1a4be801aadb') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |