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##############################################################################
# Copyright (c) 2013-2018, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# This file is part of Spack.
# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# For details, see https://github.com/spack/spack
#
# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License (as
# published by the Free Software Foundation) version 2.1, February 1999.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
# conditions of the GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
from spack import *
class KimApi(CMakePackage):
"""OpenKIM is an online framework for making molecular simulations
reliable, reproducible, and portable. Computer implementations of
inter-atomic models are archived in OpenKIM, verified for coding
integrity, and tested by computing their predictions for a variety
of material properties. Models conforming to the KIM application
programming interface (API) work seamlessly with major simulation
codes that have adopted the KIM API standard.
"""
homepage = "https://openkim.org/"
git = "https://github.com/openkim/kim-api"
version('develop', branch='master')
version('2.0rc1', commit="c2ab409ec0154ebd85d20a0a1a0bd2ba6ea95a9c")
def cmake_args(self):
args = ['-DBUILD_MODULES=OFF']
return args
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