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 = 2016.3 pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 license = LGPL makedepends = cmake makedepends = libxml2 makedepends = hwloc makedepends = gcc5 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 optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.3.tar.gz sha1sums = 1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6 pkgname = gromacs