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pkgbase = pmemd
pkgdesc = PMEMD module of AMBER software package
pkgver = 20
pkgrel = 3
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>=7.5
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 = staticlibs
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
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