pkgbase = gromacs-git
	pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. Development branch.
	pkgver = 5.1.beta1.r121.gabc4a07
	pkgrel = 2
	url = http://www.gromacs.org/
	arch = i686
	arch = x86_64
	license = LGPL
	makedepends = cmake
	depends = fftw-bettersimd
	optdepends = openmpi: needed for parallelization across nodes
	optdepends = lapack: normal modes and matrix manipulation
	optdepends = boost-libs: better implementation support for smart pointers and exception handling
	optdepends = libxml2: required for running test suite
	optdepends = libx11: needed for gmx view
	optdepends = lesstif: needed for gmx view
	optdepends = vmd: visualization
	conflicts = gromacs
	options = !libtool
	source = git://git.gromacs.org/gromacs.git
	sha1sums = SKIP

pkgname = gromacs-git