.SRCINFO


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pkgbase = gromacs-5.1-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 = 5.1.5
	pkgrel = 2
	url = http://www.gromacs.org/
	arch = i686
	arch = x86_64
	license = LGPL
	makedepends = cmake
	makedepends = libxml2
	makedepends = hwloc
	makedepends = gcc7
	depends = lapack
	depends = zlib
	depends = libx11
	optdepends = cuda: Nvidia GPU support
	optdepends = openmotif: needed for gmx view
	optdepends = perl: needed for demux.pl and xplor2gmx.pl
	options = !libtool
	source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.5.tar.gz
	source = GMXRC.bash.cmakein.patch
	sha1sums = 722fcd32a138f439ee48c75af14d06dd0a994e81
	sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc

pkgname = gromacs-5.1-complete