pkgbase = gromacs-5.0-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 = 5.0.6
	pkgrel = 1
	url = http://www.gromacs.org/
	arch = i686
	arch = x86_64
	license = LGPL
	makedepends = cmake
	depends = fftw
	depends = lesstif
	depends = perl
	depends = libxml2
	depends = libsm
	depends = libx11
	options = !libtool
	source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz
	sha1sums = b4b30e1ba56805856130e99568eabcf614a2b2cd

pkgname = gromacs-5.0-complete