diff options
-rw-r--r-- | .SRCINFO | 8 | ||||
-rw-r--r-- | PKGBUILD | 6 |
2 files changed, 7 insertions, 7 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. - pkgver = 2023.1 - pkgrel = 2 + pkgver = 2023.2 + pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 license = LGPL @@ -17,7 +17,7 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = https://gitlab.com/gromacs/gromacs/-/archive/v2023.1/gromacs-v2023.1.tar.gz - sha256sums = a9a0e5f8dbf6d813ea4fb30d3efe67848cc7fc9d1b3faed0d825dcf4fdf7dd85 + source = https://gitlab.com/gromacs/gromacs/-/archive/v2023.2/gromacs-v2023.2.tar.gz + sha256sums = 70a7b9e4cdafb21336213613f9d72228e338770a15548e24917251c32af599c9 pkgname = gromacs @@ -3,8 +3,8 @@ # Maintainer: Vedran Miletic <vedran AT miletic DOT net> pkgname=gromacs -pkgver=2023.1 -pkgrel=2 +pkgver=2023.2 +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/' license=("LGPL") @@ -19,7 +19,7 @@ makedepends=('cmake' 'libxml2' 'hwloc') options=('!libtool') source=(https://gitlab.com/gromacs/gromacs/-/archive/v${pkgver}/gromacs-v${pkgver}.tar.gz) -sha256sums=('a9a0e5f8dbf6d813ea4fb30d3efe67848cc7fc9d1b3faed0d825dcf4fdf7dd85') +sha256sums=('70a7b9e4cdafb21336213613f9d72228e338770a15548e24917251c32af599c9') export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any |