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| -rw-r--r-- | var/spack/repos/builtin/packages/jmol/package.py | 45 |
1 files changed, 45 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/jmol/package.py b/var/spack/repos/builtin/packages/jmol/package.py new file mode 100644 index 0000000000..ec58fa844a --- /dev/null +++ b/var/spack/repos/builtin/packages/jmol/package.py @@ -0,0 +1,45 @@ +############################################################################## +# Copyright (c) 2013-2016, 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/llnl/spack +# Please also see the LICENSE file 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('jdk', 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) |