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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
+