[gentoo-commits] gentoo-x86 commit in sci-chemistry/molsketch: metadata.xml ChangeLog molsketch-0.2.0.ebuild

[Justin Lecher (jlec)]

jlec        10/11/02 09:20:03

  Added:                metadata.xml ChangeLog molsketch-0.2.0.ebuild
  Log:
  Initial import from sci overlay
  
  (Portage version: 2.1.9.24/cvs/Linux x86_64)

Revision  Changes    Path
1.1                  sci-chemistry/molsketch/metadata.xml

file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/molsketch/metadata.xml?rev=1.1&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/molsketch/metadata.xml?rev=1.1&content-type=text/plain

Index: metadata.xml
===================================================================
<?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@g.o</email>
	<description>Tree Proxy for Max</description>
</maintainer>
<maintainer>
	<email>max-braeu@×××.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>



1.1                  sci-chemistry/molsketch/ChangeLog

file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/molsketch/ChangeLog?rev=1.1&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/molsketch/ChangeLog?rev=1.1&content-type=text/plain

Index: ChangeLog
===================================================================
# 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@g.o> +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@×××.de>
  initial import of molsketch:
  +molsketch-0.2.0.ebuild, +metadata.xml, +ChangeLog, +Manifest



1.1                  sci-chemistry/molsketch/molsketch-0.2.0.ebuild

file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/molsketch/molsketch-0.2.0.ebuild?rev=1.1&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/molsketch/molsketch-0.2.0.ebuild?rev=1.1&content-type=text/plain

Index: molsketch-0.2.0.ebuild
===================================================================
# 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
}