pkgbase = gromacs-4.6-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 = 4.6.7
	pkgrel = 7
	url = http://www.gromacs.org/
	arch = i686
	arch = x86_64
	license = LGPL
	makedepends = doxygen
	depends = fftw
	depends = libxml2
	depends = libsm
	optdepends = perl: needed for demux.pl and xplor2gmx.pl
	options = !libtool
	source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.7.tar.gz
	source = GMXRC.bash.cmakein.patch
	sha1sums = 923ed238963027201c329ff34dbef414fe68f4e9
	sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc

pkgname = gromacs-4.6-complete