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authorAdam J. Stewart <ajstewart426@gmail.com>2017-02-10 18:18:56 -0600
committerbecker33 <becker33@llnl.gov>2017-02-10 16:18:56 -0800
commit4dd0b349f971cd5ba4842f79a7dba36bf4999b6f (patch)
tree3c1d70f5c84c1a5c0be939a1988c32df165717ad /var
parent6e2903534a0444ac9c36c512fec7042a711aaa3f (diff)
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Add Jmol package (#3041)
Diffstat (limited to 'var')
-rw-r--r--var/spack/repos/builtin/packages/jmol/package.py45
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
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+++ b/var/spack/repos/builtin/packages/jmol/package.py
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+##############################################################################
+# 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)