pkgbase = pmemd
	pkgdesc = PMEMD module of AMBER software package
	pkgver = 20
	pkgrel = 7
	url = http://ambermd.org/
	arch = x86_64
	license = custom
	makedepends = cmake>=3.10
	makedepends = make
	makedepends = gcc
	makedepends = flex
	makedepends = bison
	makedepends = patch
	makedepends = tcsh
	makedepends = imake
	makedepends = openmpi
	makedepends = cuda>=11.1
	depends = ambertools
	optdepends = openmpi: MPI support
	optdepends = cuda: GPU acceleration support
	optdepends = plumed: metadynamics support
	optdepends = plumed-mpi: metadynamics support with MPI
	optdepends = vmd: visualize trajectories
	options = !buildflags
	source = local://AmberTools21.tar.bz2
	source = local://Amber20.tar.bz2
	source = pmemd
	source = pmemd.MPI
	source = pmemd.cuda
	source = pmemd.cuda.MPI
	sha256sums = f55fa930598d5a8e9749e8a22d1f25cab7fcf911d98570e35365dd7f262aaafd
	sha256sums = a4c53639441c8cc85adee397933d07856cc4a723c82c6bea585cd76c197ead75
	sha256sums = 2c954683c1176f49f29c4899208ef3ae7ec4b050dd1f891c71998f4f27b1cd5a
	sha256sums = 41f59ec0c13cdda7584f351d83d2238060cf22b95fb53ea476152664116bfcae
	sha256sums = 11f0225dd52ebfa214cc88ac34a2e037924551e2c1f715876b167e2782c187d8
	sha256sums = 8cbdffefa5ac731283d10d9b1daa32d2e20ffe4c5aec34525042c36f664cf766

pkgname = pmemd