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| author |   Justin Lecher <jlec@gentoo.org> | 2010-11-02 09:20:03 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2010-11-02 09:20:03 +0000 |
| commit | 22cf8028edbb88f9aa1d5ad25c5ba01ca3f14d98 (patch) | |
| tree | 86ce167542a4454883a9a45013c9f333edd14ba7 /sci-chemistry | |
| parent | Fixed automagic doxygen usage (diff) | |
| download | gentoo-2-22cf8028edbb88f9aa1d5ad25c5ba01ca3f14d98.tar.gz gentoo-2-22cf8028edbb88f9aa1d5ad25c5ba01ca3f14d98.tar.bz2 gentoo-2-22cf8028edbb88f9aa1d5ad25c5ba01ca3f14d98.zip | |
Initial import from sci overlay
(Portage version: 2.1.9.24/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/molsketch/ChangeLog | 13 | ||||
| -rw-r--r-- | sci-chemistry/molsketch/metadata.xml | 18 | ||||
| -rw-r--r-- | sci-chemistry/molsketch/molsketch-0.2.0.ebuild | 32 |
3 files changed, 63 insertions, 0 deletions
diff --git a/sci-chemistry/molsketch/ChangeLog b/sci-chemistry/molsketch/ChangeLog new file mode 100644 index 000000000000..31418b264414 --- /dev/null +++ b/sci-chemistry/molsketch/ChangeLog @@ -0,0 +1,13 @@ +# ChangeLog for sci-chemistry/molsketch +# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/ChangeLog,v 1.1 2010/11/02 09:20:03 jlec Exp $ + + 02 Nov 2010; Justin Lecher <jlec@gentoo.org> +molsketch-0.2.0.ebuild, + +metadata.xml: + Initial import from sci overlay + +*molsketch-0.2.0 (22 Oct 2010) + + 22 Oct 2010; Maximilian Bräutigam (maxb) <max-braeu@gmx.de> + initial import of molsketch: + +molsketch-0.2.0.ebuild, +metadata.xml, +ChangeLog, +Manifest diff --git a/sci-chemistry/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml new file mode 100644 index 000000000000..26890e8db91c --- /dev/null +++ b/sci-chemistry/molsketch/metadata.xml @@ -0,0 +1,18 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> +<herd>sci-chemistry</herd> +<maintainer> + <email>jlec@gentoo.org</email> + <description>Tree Proxy for Max</description> +</maintainer> +<maintainer> + <email>max-braeu@gmx.de</email> + <description></description> +</maintainer> +<longdescription lang="en"> + Molsketch is a 2D molecular editing tool. Its goal is to help you draw + molecules quick and easily. Of course you're creation can be exported + afterwards in high quality in a number of vector and bitmap formats. +</longdescription> +</pkgmetadata> diff --git a/sci-chemistry/molsketch/molsketch-0.2.0.ebuild b/sci-chemistry/molsketch/molsketch-0.2.0.ebuild new file mode 100644 index 000000000000..a676604b130f --- /dev/null +++ b/sci-chemistry/molsketch/molsketch-0.2.0.ebuild @@ -0,0 +1,32 @@ +# Copyright 1999-2010 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/molsketch-0.2.0.ebuild,v 1.1 2010/11/02 09:20:03 jlec Exp $ + +EAPI=3 + +inherit cmake-utils + +MY_P="${P/m/M}-Source" + +DESCRIPTION="A drawing tool for 2D molecular structures" +HOMEPAGE="http://molsketch.sourceforge.net/" +SRC_URI="mirror://sourceforge/molsketch/${MY_P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="" + +DEPEND="sci-chemistry/openbabel + x11-libs/qt-core:4 + x11-libs/qt-gui:4 + x11-libs/qt-assistant:4" +RDEPEND="${DEPEND}" + +S=${WORKDIR}/${MY_P} + +src_configure() { + local mycmakeargs=" + -DOPENBABEL2_INCLUDE_DIR=${EPREFIX}/usr/include/openbabel-2.0" + cmake-utils_src_configure +} |