.SRCINFO


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pkgbase = gromacs-2020-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 = 2020.5
	pkgrel = 1
	url = http://www.gromacs.org/
	arch = x86_64
	license = LGPL
	makedepends = cmake
	makedepends = libxml2
	makedepends = hwloc
	depends = lapack
	depends = zlib
	depends = hwloc
	optdepends = cuda: Nvidia GPU support
	optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)
	optdepends = perl: needed for demux.pl and xplor2gmx.pl
	optdepends = opencl-mesa: OpenCL support for AMD GPU
	optdepends = opencl-nvidia: OpenCL support for Nvidia GPU
	options = !libtool
	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.5.tar.gz
	sha256sums = 7b6aff647f7c8ee1bf12204d02cef7c55f44402a73195bd5f42cf11850616478

pkgname = gromacs-2020-complete