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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 = 2023.2
pkgrel = 1
url = http://www.gromacs.org/
arch = x86_64
license = LGPL
makedepends = cmake
makedepends = libxml2
makedepends = hwloc
depends = lapack
depends = zlib
depends = hwloc
optdepends = cuda: Nvidia GPU support
optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)
optdepends = perl: needed for demux.pl and xplor2gmx.pl
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/v2023.2/gromacs-v2023.2.tar.gz
sha256sums = 70a7b9e4cdafb21336213613f9d72228e338770a15548e24917251c32af599c9
pkgname = gromacs
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