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author | Alexey Shvetsov <alexxy@gentoo.org> | 2009-11-01 14:34:22 +0000 |
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committer | Alexey Shvetsov <alexxy@gentoo.org> | 2009-11-01 14:34:22 +0000 |
commit | ce2b39496ff96c77cc52c595311b2aac0a587b55 (patch) | |
tree | e7936e6df79151a0ec27c8d782c1d35a398130af /sci-chemistry/wxmacmolplt | |
parent | version bump by Triffid Hunter in bug #288993, remove old (diff) | |
download | gentoo-2-ce2b39496ff96c77cc52c595311b2aac0a587b55.tar.gz gentoo-2-ce2b39496ff96c77cc52c595311b2aac0a587b55.tar.bz2 gentoo-2-ce2b39496ff96c77cc52c595311b2aac0a587b55.zip |
[sci-chemistry/wxmacmolplt] Initial import #197131
(Portage version: 2.2_rc48/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/wxmacmolplt')
-rw-r--r-- | sci-chemistry/wxmacmolplt/ChangeLog | 10 | ||||
-rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 11 | ||||
-rw-r--r-- | sci-chemistry/wxmacmolplt/wxmacmolplt-7.3.ebuild | 33 |
3 files changed, 54 insertions, 0 deletions
diff --git a/sci-chemistry/wxmacmolplt/ChangeLog b/sci-chemistry/wxmacmolplt/ChangeLog new file mode 100644 index 000000000000..e2da1bfbec35 --- /dev/null +++ b/sci-chemistry/wxmacmolplt/ChangeLog @@ -0,0 +1,10 @@ +# 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/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml new file mode 100644 index 000000000000..fb69a7dab0b6 --- /dev/null +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -0,0 +1,11 @@ +<?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 --- /dev/null +++ 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" +} |