pkgbase = pmemd
	pkgdesc = PMEMD module of AMBER software package
	pkgver = 20
	pkgrel = 8
	url = http://ambermd.org/
	arch = x86_64
	license = custom
	makedepends = cmake>=3.10
	makedepends = make
	makedepends = gcc10
	makedepends = gcc10-fortran
	makedepends = flex
	makedepends = bison
	makedepends = patch
	makedepends = tcsh
	makedepends = imake
	makedepends = openmpi-gcc10
	makedepends = cuda>=11.1
	depends = ambertools
	optdepends = openmpi-gcc10: 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 = 2e7418cf146654c31f524a4e88afdc7a15d6151246beaad25c564676df492670
	sha256sums = 340c9dcfc5eddf05aeb30681f9e3ea422601f95f5d73c528b58296c3f3cbf8d2
	sha256sums = ec3051b823c01d34c04096f5babc74d1619abb8cf4ea8e78139af4fb66e11b34
	sha256sums = e776cd7b01f6f7bbb2668c3d9822de6f842c1ce963f24f017829a50e47a90fad

pkgname = pmemd