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# Copyright 2013-2019 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
from spack import *
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', sha256='8ec45e8d289aa0762194ca71848edc7d736121ddc72276031a253a3651e6d588')
depends_on('java', type='run')
def install(self, spec, prefix):
install_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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