Initial import from sci overlay

Package-Manager: portage-2.1.9.24/cvs/Linux x86_64

4 files changed, 77 insertions, 0 deletions

diff --git a/sci-chemistry/molsketch/ChangeLog b/sci-chemistry/molsketch/ChangeLog
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index 000000000000..31418b264414
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+++ b/sci-chemistry/molsketch/ChangeLog
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+# 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/Manifest b/sci-chemistry/molsketch/Manifest
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index 000000000000..6a13a6cb6a31
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+++ b/sci-chemistry/molsketch/Manifest
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+-----BEGIN PGP SIGNED MESSAGE-----
+Hash: SHA1
+
+DIST Molsketch-0.2.0-Source.tar.gz 276809 RMD160 1dd18878bc2f2ec2fdf6d2eb54e85f47512d5c07 SHA1 a70205f89f0bcfcb280239ee51832ba34b8b15bd SHA256 05e058bf71fc99e5dda56ef1779a82c8885b2001d1af5dce92d959bf56d8a5d0
+EBUILD molsketch-0.2.0.ebuild 794 RMD160 19e488ac45983a8054d0e1ff1656ca06ba0c685b SHA1 6aa5828f17f0f72406c22241e2151730015eb9b7 SHA256 e8f9f647b97aab11d67301a170917465cd7ee5d354b70de6a98356ca7dc8ddec
+MISC ChangeLog 531 RMD160 5549cec7311ed82e0b6ed3cf57e5705b8e9eeb64 SHA1 bc6ab09254dc0bebd143490ae61ff0e5e7950a2c SHA256 b4f7a0fadaa0b307721690ba21f9e951a1b627e153444f2e898c1257d1dc004d
+MISC metadata.xml 624 RMD160 079d3f672dce0dee3a951152e6fb97e0579a15e8 SHA1 6f9367fe94191650e3110b64f005606cb887727b SHA256 b0963a279abd1d78745c6de3b2176c9c553bd3c1cbbf341be2cf7260af3d5844
+-----BEGIN PGP SIGNATURE-----
+Version: GnuPG v2.0.16 (GNU/Linux)
+
+iEYEARECAAYFAkzP18gACgkQgAnW8HDreRYJHQCdEUftChmCK1Tv28tcWMt4PFdz
+IMcAn1w1+Ph1ojrvBodkk9F3IB9sa1Q0
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+-----END PGP SIGNATURE-----
diff --git a/sci-chemistry/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml
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+++ b/sci-chemistry/molsketch/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>
+<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
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+++ b/sci-chemistry/molsketch/molsketch-0.2.0.ebuild
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+# 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
+}