[sci-chemistry/wxmacmolplt] Initial import #197131

Package-Manager: portage-2.2_rc48/cvs/Linux x86_64

4 files changed, 68 insertions, 0 deletions

diff --git a/sci-chemistry/wxmacmolplt/ChangeLog b/sci-chemistry/wxmacmolplt/ChangeLog
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+++ b/sci-chemistry/wxmacmolplt/ChangeLog
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+# ChangeLog for sci-chemistry/wxmacmolplt
+# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/wxmacmolplt/ChangeLog,v 1.1 2009/11/01 14:34:22 alexxy Exp $
+
+*wxmacmolplt-7.3 (01 Nov 2009)
+
+  01 Nov 2009; Alexey Shvetsov <alexxy@gentoo.org> +wxmacmolplt-7.3.ebuild,
+  +metadata.xml:
+  Initial import. Thanks to Reinis Danne
+
diff --git a/sci-chemistry/wxmacmolplt/Manifest b/sci-chemistry/wxmacmolplt/Manifest
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index 000000000000..fea87a4520c8
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+++ b/sci-chemistry/wxmacmolplt/Manifest
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+-----BEGIN PGP SIGNED MESSAGE-----
+Hash: SHA1
+
+DIST wxmacmolplt-7.3.tar.gz 1814874 RMD160 3d8bf1979da8564dd46db7c082100390c394d92e SHA1 8ec07110806892e87ec7ce5a3b91810ad3a45bed SHA256 bc93c02947132c39597fda666dbdb08ec6a8e0752f63e7e1989ca538054f18c0
+EBUILD wxmacmolplt-7.3.ebuild 829 RMD160 b2070eb49a7bcbd381d73ce4397a4998fc0c5261 SHA1 823e5fe8cdf42b97d58da33f773ad4f9fbe0817f SHA256 310fd12655ecc0d9d00a4c2771c0324002c6eeb7615292620e7c0fc6ec9620b0
+MISC ChangeLog 390 RMD160 2ed018500d949cdbf61a7d43d4280edf9342885e SHA1 8024dce0140182de532817f8682557b6611131f7 SHA256 bf8d37c6d9a2345b7dea391d9e791c335204884076ccd4d84d72af3640f49f3a
+MISC metadata.xml 641 RMD160 b5028617e4513c47302f8df91ee308b4fa7168a1 SHA1 fb6f03b5c5915fe3aab1a1090422857e9db4191d SHA256 388eee0801d6959353a9f4739b916085a3df57fe365a91d61fc28bf27316d4f0
+-----BEGIN PGP SIGNATURE-----
+Version: GnuPG v2.0.13 (GNU/Linux)
+
+iEYEARECAAYFAkrtnH4ACgkQ5BmOA85PVLjDTgCcDTAyVCXoddbXiNUH/ksTsMVy
+7VYAoImC2oMqDxY7Ezqnn5GQEMFdF+Fe
+=qry4
+-----END PGP SIGNATURE-----
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml
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index 000000000000..fb69a7dab0b6
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+++ b/sci-chemistry/wxmacmolplt/metadata.xml
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+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+<herd>sci-chemistry</herd>
+<longdescription>
+wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder.
+</longdescription>
+<use>
+  <flag name='flash'>Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag>
+</use>
+</pkgmetadata>
diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.3.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.3.ebuild
new file mode 100644
index 000000000000..10d413f27f98
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+++ b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.3.ebuild
@@ -0,0 +1,33 @@
+# Copyright 1999-2009 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/wxmacmolplt/wxmacmolplt-7.3.ebuild,v 1.1 2009/11/01 14:34:22 alexxy Exp $
+
+EAPI="2"
+
+inherit base eutils
+
+DESCRIPTION="Chemical 3D graphics program with GAMESS input builder"
+HOMEPAGE="http://www.scl.ameslab.gov/~brett/MacMolPlt/"
+
+SRC_URI="http://www.scl.ameslab.gov/~brett/MacMolPlt/download/${P}.tar.gz"
+LICENSE="GPL-2"
+
+KEYWORDS="~amd64 ~x86"
+SLOT="0"
+
+IUSE="flash"
+
+DEPEND="x11-libs/wxGTK[opengl]
+		flash? ( media-libs/ming )"
+
+RDEPEND="${DEPEND}"
+
+src_configure() {
+	econf $(use_with flash ming)
+}
+
+src_install() {
+	emake DESTDIR="${D}" install || die "install failed"
+	doicon resources/${PN}.png
+	make_desktop_entry ${PN} wxMacMolPlt ${PN}.png "Science;Education"
+}