pkgbase = pmemd-cuda
	pkgdesc = PMEMD module of AMBER software package (with CUDA support)
	pkgver = 18
	pkgrel = 3
	url = http://ambermd.org/
	arch = x86_64
	license = custom
	makedepends = make
	makedepends = gcc8
	makedepends = gcc8-fortran
	makedepends = patch
	makedepends = tcsh
	makedepends = imake
	depends = openmpi3-gcc8
	depends = cuda
	depends = fakeroot
	depends = zlib
	depends = bzip2
	depends = gcc8-libs
	depends = flex
	depends = python2
	depends = bash
	optdepends = plumed: metadynamics support
	optdepends = plumed-mpi: metadynamics support with MPI
	options = staticlibs
	options = !buildflags
	options = !makeflags
	source = local://AmberTools19.tar.bz2
	source = local://Amber18.tar.bz2
	source = amber.patch
	source = pmemd.cuda
	source = pmemd.cuda_DPFP
	source = pmemd.cuda.MPI
	source = pmemd.cuda_DPFP.MPI
	md5sums = afffe8a5473a0bd143b98f0396f52f0f
	md5sums = 6b38d9cfb6e33b719bdf7fe73b26e841
	md5sums = 6015e304e72538d84e6d44f883ac39c2
	md5sums = 37f2f7ac7741abebc7a5e350404f57f4
	md5sums = 6e01a8326a5862a277b0f000e28e75bd
	md5sums = 8ecf563204b32f4aff13f6fb70e4a2aa
	md5sums = da952d59d07f305106f8e5dd13441e7a

pkgname = pmemd-cuda