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pkgbase = pmemd
pkgdesc = PMEMD module of AMBER software package
pkgver = 18
pkgrel = 1
url = http://ambermd.org/
arch = x86_64
license = custom
makedepends = make
makedepends = gcc8
makedepends = gcc8-fortran
makedepends = tcsh
makedepends = imake
makedepends = patch
depends = openmpi3-gcc8
depends = fakeroot
depends = zlib
depends = bzip2
depends = gcc8-libs
depends = flex
depends = python2
optdepends = plumed-patches: PLUMED support
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 = pmemd
source = pmemd.MPI
md5sums = afffe8a5473a0bd143b98f0396f52f0f
md5sums = 6b38d9cfb6e33b719bdf7fe73b26e841
md5sums = 3fcea0f27a2b47ac98a1725e48a80136
md5sums = 16a34c0e34f31e3f5eeaa5d0723b154a
pkgname = pmemd
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