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 = 5.1
	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-5.1.tar.gz
	sha1sums = 1630297e853ff9be0767cf348f86effafb1dc1a9

pkgname = gromacs