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pkgbase = gromacs-git
pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. Development branch.
pkgver = 5.1.beta1.r121.gabc4a07
pkgrel = 2
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
depends = fftw-bettersimd
optdepends = openmpi: needed for parallelization across nodes
optdepends = lapack: normal modes and matrix manipulation
optdepends = boost-libs: better implementation support for smart pointers and exception handling
optdepends = libxml2: required for running test suite
optdepends = libx11: needed for gmx view
optdepends = lesstif: needed for gmx view
optdepends = vmd: visualization
conflicts = gromacs
options = !libtool
source = git://git.gromacs.org/gromacs.git
sha1sums = SKIP
pkgname = gromacs-git
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