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##############################################################################
# Copyright (c) 2013-2017, 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 *
from distutils.dir_util import copy_tree
class Jmol(Package):
"""Jmol: an open-source Java viewer for chemical structures in 3D
with features for chemicals, crystals, materials and biomolecules."""
homepage = "http://jmol.sourceforge.net/"
url = "https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.8/Jmol%2014.8.0/Jmol-14.8.0-binary.tar.gz"
version('14.8.0', '3c9f4004b9e617ea3ea0b78ab32397ea')
depends_on('java', type='run')
def install(self, spec, prefix):
copy_tree('jmol-{0}'.format(self.version), prefix)
def setup_environment(self, spack_env, run_env):
run_env.prepend_path('PATH', self.prefix)
run_env.set('JMOL_HOME', self.prefix)
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