[gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel-python/

["Justin Lecher" <jlec@gentoo.org>]

commit:     e83df99e01d29ca016570fd3fe7f483480e8d115
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Mar 10 11:30:15 2011 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Mar 10 11:30:15 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=e83df99e

Correct Slots for gtk 3 introduction to tree

(Portage version: 2.2.0_alpha26/git/Linux x86_64, RepoMan options: --force, signed Manifest commit with key 70EB7916)

---
 sci-chemistry/openbabel-python/ChangeLog           |    6 ++-
 .../openbabel-python/openbabel-python-2.2.1.ebuild |   46 -----------------
 .../openbabel-python/openbabel-python-2.2.2.ebuild |   52 --------------------
 .../openbabel-python/openbabel-python-2.3.0.ebuild |    7 +--
 4 files changed, 8 insertions(+), 103 deletions(-)

diff --git a/sci-chemistry/openbabel-python/ChangeLog b/sci-chemistry/openbabel-python/ChangeLog
index 5c888c0..44fba92 100644
--- a/sci-chemistry/openbabel-python/ChangeLog
+++ b/sci-chemistry/openbabel-python/ChangeLog
@@ -1,7 +1,11 @@
 # ChangeLog for sci-chemistry/openbabel-python
-# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
+# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  10 Mar 2011; Justin Lecher <jlec@gentoo.org> -openbabel-python-2.2.1.ebuild,
+  -openbabel-python-2.2.2.ebuild, openbabel-python-2.3.0.ebuild:
+  Correct Slots for gtk 3 introduction to tree
+
 *openbabel-python-2.3.0 (13 Nov 2010)
 
   13 Nov 2010; Reinis Danne <rei4dan@gmail.com>

diff --git a/sci-chemistry/openbabel-python/openbabel-python-2.2.1.ebuild b/sci-chemistry/openbabel-python/openbabel-python-2.2.1.ebuild
deleted file mode 100644
index 52f71cd..0000000
--- a/sci-chemistry/openbabel-python/openbabel-python-2.2.1.ebuild
+++ /dev/null
@@ -1,46 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-inherit eutils
-
-DESCRIPTION="Python bindings for OpenBabel (including Pybel)"
-HOMEPAGE="http://openbabel.sourceforge.net/"
-SRC_URI="mirror://sourceforge/openbabel/openbabel-${PV}.tar.gz"
-
-KEYWORDS="~amd64"
-SLOT="0"
-LICENSE="GPL-2"
-IUSE="swig"
-
-RDEPEND="~sci-chemistry/openbabel-${PV}
-	dev-lang/python
-	dev-python/imaging
-	sci-libs/oasa"
-
-DEPEND="${RDEPEND}
-	swig? ( >=dev-lang/swig-1.3.38 )"
-
-S="${WORKDIR}/openbabel-${PV}"
-
-src_compile() {
-	econf \
-		$(use_enable swig maintainer-mode) \
-		--enable-static \
-			|| die "econf failed"
-	if use swig ; then
-		cd "${S}/scripts"
-		emake -W openbabel-python.i python/openbabel_python.cpp \
-			|| die "Failed to make SWIG python bindings"
-	fi
-	S="${S}/scripts/python"
-	cd "${S}"
-	python ./setup.py build || die "python setup build failed"
-}
-
-src_install() {
-	python ./setup.py install --root="${D}" --optimize=1 \
-		|| die "python setup install failed"
-	dohtml *.html
-	dodoc README
-}

diff --git a/sci-chemistry/openbabel-python/openbabel-python-2.2.2.ebuild b/sci-chemistry/openbabel-python/openbabel-python-2.2.2.ebuild
deleted file mode 100644
index 2ba48ec..0000000
--- a/sci-chemistry/openbabel-python/openbabel-python-2.2.2.ebuild
+++ /dev/null
@@ -1,52 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI="2"
-
-inherit eutils
-
-DESCRIPTION="Python bindings for OpenBabel (including Pybel)"
-HOMEPAGE="http://openbabel.sourceforge.net/"
-SRC_URI="mirror://sourceforge/openbabel/openbabel-${PV}.tar.gz"
-
-KEYWORDS="~amd64"
-SLOT="0"
-LICENSE="GPL-2"
-IUSE="swig"
-
-RDEPEND="~sci-chemistry/openbabel-${PV}
-	dev-lang/python
-	dev-python/imaging
-	sci-libs/oasa"
-
-DEPEND="${RDEPEND}
-	!~sci-chemistry/openbabel-${PV}[python]
-	swig? ( >=dev-lang/swig-1.3.39 )"
-
-S="${WORKDIR}/openbabel-${PV}"
-
-src_configure() {
-	econf \
-		$(use_enable swig maintainer-mode) \
-		--enable-static \
-			|| die "econf failed"
-}
-
-src_compile() {
-	if use swig ; then
-		cd "${S}/scripts"
-		emake -W openbabel-python.i python/openbabel_python.cpp \
-			|| die "Failed to make SWIG python bindings"
-	fi
-	S="${S}/scripts/python"
-	cd "${S}"
-	python ./setup.py build || die "python setup build failed"
-}
-
-src_install() {
-	python ./setup.py install --root="${D}" --optimize=1 \
-		|| die "python setup install failed"
-	dohtml *.html
-	dodoc README
-}

diff --git a/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild b/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild
index 70de479..7509385 100644
--- a/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild
+++ b/sci-chemistry/openbabel-python/openbabel-python-2.3.0.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2010 Gentoo Foundation
+# Copyright 1999-2011 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 $
 
@@ -10,7 +10,7 @@ PYTHON_MODNAME="openbabel.py pybel.py"
 
 inherit cmake-utils eutils python distutils
 
-DESCRIPTION="Interconverts file formats used in molecular modeling"
+DESCRIPTION="Python bindings for OpenBabel (including Pybel)"
 HOMEPAGE="http://openbabel.sourceforge.net/"
 SRC_URI="mirror://sourceforge/openbabel/openbabel-${PV}.tar.gz"
 
@@ -21,11 +21,10 @@ IUSE=""
 
 RDEPEND="
 	~sci-chemistry/openbabel-${PV}
-	>=dev-libs/libxml2-2.6.5
+	dev-libs/libxml2:2
 	!sci-chemistry/babel
 	dev-cpp/eigen:2
 	sys-libs/zlib"
-
 DEPEND="${RDEPEND}
 	>=dev-util/cmake-2.6.0"