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pkgbase = gromacs-2016-complete
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 = 2016.4
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
makedepends = libxml2
makedepends = hwloc
makedepends = gcc6
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 = http://ftp.gromacs.org/pub/gromacs/gromacs-2016.4.tar.gz
source = GMXRC.bash.cmakein.patch
sha1sums = b142c9c77e793fa8def24aeacebaf8b8f1dd55fc
sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc
pkgname = gromacs-2016-complete
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