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 = 2016.2
	pkgrel = 1
	url = http://www.gromacs.org/
	arch = i686
	arch = x86_64
	license = LGPL
	makedepends = cmake
	depends = blas
	depends = lapack
	depends = cblas
	depends = zlib
	depends = hwloc
	depends = libx11
	depends = gcc5
	options = !libtool
	source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.2.tar.gz
	sha1sums = 59fd8a8a6b9fc798577c745638a5d3a447a3d2a0

pkgname = gromacs