pkgbase = pmemd
	pkgdesc = PMEMD module of AMBER software package
	pkgver = 20
	pkgrel = 5
	url = http://ambermd.org/
	arch = x86_64
	license = custom
	makedepends = cmake>=3.8.1
	makedepends = make
	makedepends = gcc9
	makedepends = flex
	makedepends = bison
	makedepends = patch
	makedepends = tcsh
	makedepends = imake
	makedepends = openmpi-gcc9
	makedepends = cuda>=10.1
	depends = ambertools
	optdepends = openmpi-gcc9: 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://AmberTools20.tar.bz2
	source = local://Amber20.tar.bz2
	source = pmemd
	source = pmemd.MPI
	source = pmemd.cuda
	source = pmemd.cuda.MPI
	md5sums = 8c1fe81833796a9cb823019e02c522e0
	md5sums = 559d5b7b872344c268a62ebd5d33f71d
	md5sums = 44632310820b4d915a169d13d6a60be2
	md5sums = 9e030fb76a31f133a59b33734e674ac1
	md5sums = eba440f07f04c80d2cb22752bea01d65
	md5sums = 14a2068da46e104553224fb523ea5bd4

pkgname = pmemd