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+pkgbase = gromacs-2016-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 = 2016.4
+ pkgrel = 1
+ url = http://www.gromacs.org/
+ arch = i686
+ arch = x86_64
+ license = LGPL
+ makedepends = cmake
+ makedepends = libxml2
+ makedepends = hwloc
+ makedepends = gcc6
+ 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 = http://ftp.gromacs.org/pub/gromacs/gromacs-2016.4.tar.gz
+ source = GMXRC.bash.cmakein.patch
+ sha1sums = b142c9c77e793fa8def24aeacebaf8b8f1dd55fc
+ sha1sums = 014b2cbfa13db9b495c88f653805c330747117dc
+
+pkgname = gromacs-2016-complete
+