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 = 2016.4
	pkgrel = 1
	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-2016.4.tar.gz
	sha1sums = b142c9c77e793fa8def24aeacebaf8b8f1dd55fc

pkgname = gromacs