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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 = 2016.3
pkgrel = 2
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
makedepends = libxml2
makedepends = hwloc
makedepends = gcc5
depends = lapack
depends = zlib
depends = libx11
optdepends = cuda: Nvidia GPU support
optdepends = openmotif: needed for gmx view
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 = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.3.tar.gz
sha1sums = 1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6
pkgname = gromacs
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