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pkgbase = gromacs
pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
pkgver = 2016
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
depends = blas
depends = lapack
depends = cblas
depends = zlib
depends = hwloc
depends = libx11
options = !libtool
source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.tar.gz
sha1sums = 2dcbb922acce6df74f0b381f80989a4da63cd0ce
pkgname = gromacs
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