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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
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