sci-chemistry/openbabel-python: Version bump to 2.3.0

3 files changed, 59 insertions, 21 deletions

diff --git a/sci-chemistry/openbabel-python/ChangeLog b/sci-chemistry/openbabel-python/ChangeLog
index 2b4bede9c..5c888c0e8 100644
--- a/sci-chemistry/openbabel-python/ChangeLog
+++ b/sci-chemistry/openbabel-python/ChangeLog
@@ -2,6 +2,12 @@
 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+*openbabel-python-2.3.0 (13 Nov 2010)
+
+  13 Nov 2010; Reinis Danne <rei4dan@gmail.com>
+  +openbabel-python-2.3.0.ebuild:
+  Version bump to 2.3.0
+
   10 Jul 2010; Andreas K. Huettel (dilfridge) <mail@akhuettel.de>
   -openbabel-python-2.2.0.ebuild, openbabel-python-2.2.1.ebuild,
   openbabel-python-2.2.2.ebuild:
diff --git a/sci-chemistry/openbabel-python/Manifest b/sci-chemistry/openbabel-python/Manifest
index ec49ab30f..54796f69c 100644
--- a/sci-chemistry/openbabel-python/Manifest
+++ b/sci-chemistry/openbabel-python/Manifest
@@ -1,26 +1,8 @@
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 DIST openbabel-2.2.1.tar.gz 6507473 RMD160 47c6afecc1a7c847052dcb8570eee89a52416586 SHA1 736fc5b69851d72b58545c5ba8c2bbd361d64e46 SHA256 822345d70778de1d2d9afe65a659f1719b8ca300066fb1fa2f473bc97c457e80
 DIST openbabel-2.2.2.tar.gz 6621343 RMD160 95c5da693c0d34e85c0f97f23318251b89a47ddb SHA1 eff94c92f1f0e7e834874e2964056f538fa1574a SHA256 9db35a4d0c7aa26fdf845136ac883b44488740769d64c60cbcf1e68be2bcd051
+DIST openbabel-2.3.0.tar.gz 14321281 RMD160 96dafa3c2aca544f79e08b5617ab0da845c28a16 SHA1 408a4bddb7f052fd89c57ea51b4204b721856b16 SHA256 6dadcb256d83b1f2e616fa1853dd1afadb23550a20d1c118b406231a09f861fb
 EBUILD openbabel-python-2.2.1.ebuild 1048 RMD160 a796312ce3afe51057c2b75459a7029e7ec680c6 SHA1 673d5674b617ef868f87238f392879cc2e9ec537 SHA256 88ac2202c7405b2fb5bcfc6a37b7e739acd979f115815eb9d485ff52fdccb687
 EBUILD openbabel-python-2.2.2.ebuild 1120 RMD160 3465cadc72ec54008ac9abf08f7b2ea3d44b0703 SHA1 5c0580a6c89080fe0c2dbf97184de5b41479f444 SHA256 97e706d10923fee68309ce84fd0f625a55b69c4f04617f3d98bd7dc0f4125556
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+EBUILD openbabel-python-2.3.0.ebuild 1215 RMD160 8e0bc617d39e3852952e0fabaa1eef542574f9ea SHA1 6309da952aa8e696614cb2b0594cb0926b7dac5d SHA256 05574b5dcf5775f3e2d6442c2b6e0c93124d4e199821d580b1cc7de41bd66d36
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diff --git a/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild b/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild
new file mode 100644
index 000000000..70de47968
--- /dev/null
+++ b/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild
@@ -0,0 +1,50 @@
+# Copyright 1999-2010 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-2.2.3.ebuild,v 1.11 2010/07/18 14:53:22 armin76 Exp $
+
+EAPI="3"
+
+PYTHON_DEPEND="*:2.4"
+SUPPORT_PYTHON_ABIS="1"
+PYTHON_MODNAME="openbabel.py pybel.py"
+
+inherit cmake-utils eutils python distutils
+
+DESCRIPTION="Interconverts file formats used in molecular modeling"
+HOMEPAGE="http://openbabel.sourceforge.net/"
+SRC_URI="mirror://sourceforge/openbabel/openbabel-${PV}.tar.gz"
+
+KEYWORDS="~amd64 ~hppa ~ppc ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux"
+SLOT="0"
+LICENSE="GPL-2"
+IUSE=""
+
+RDEPEND="
+	~sci-chemistry/openbabel-${PV}
+	>=dev-libs/libxml2-2.6.5
+	!sci-chemistry/babel
+	dev-cpp/eigen:2
+	sys-libs/zlib"
+
+DEPEND="${RDEPEND}
+	>=dev-util/cmake-2.6.0"
+
+S="${WORKDIR}/openbabel-${PV}"
+
+DISTUTILS_SETUP_FILES="${WORKDIR}/openbabel-${PV}/scripts/python/setup.py"
+
+src_configure() {
+	local mycmakeargs="-DPYTHON_BINDINGS=ON"
+	cmake-utils_src_configure
+}
+
+src_compile() {
+	#cmake-utils_src_compile _openbabel
+	cd "${WORKDIR}/${P}_build/scripts"
+	distutils_src_compile
+}
+
+src_install() {
+	cd "${WORKDIR}/${P}_build/scripts"
+	distutils_src_install
+}