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authorJustin Lecher <jlec@gentoo.org>2012-03-04 11:31:15 +0100
committerJustin Lecher <jlec@gentoo.org>2012-03-04 11:31:15 +0100
commite30b4c139db3db8f0fc6d3086d21896f12238960 (patch)
treed463efef799b1c93fd6222ce0699764c7ca21271 /sci-chemistry/openbabel
parentBlock pypy usage (diff)
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Diffstat (limited to 'sci-chemistry/openbabel')
-rw-r--r--sci-chemistry/openbabel/ChangeLog11
-rw-r--r--sci-chemistry/openbabel/Manifest1
-rw-r--r--sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch12
-rw-r--r--sci-chemistry/openbabel/metadata.xml14
-rw-r--r--sci-chemistry/openbabel/openbabel-2.3.1.ebuild69
5 files changed, 0 insertions, 107 deletions
diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
deleted file mode 100644
index d05cfdab2..000000000
--- a/sci-chemistry/openbabel/ChangeLog
+++ /dev/null
@@ -1,11 +0,0 @@
-# ChangeLog for sci-chemistry/openbabel
-# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: $
-
-*openbabel-2.3.1 (10 Nov 2011)
-
- 10 Nov 2011; Reinis Danne <rei4dan@gmail.com>
- +files/openbabel-2.3.0-test_lib_path.patch, +openbabel-2.3.1.ebuild,
- +metadata.xml:
- Version bump to 2.3.1
-
diff --git a/sci-chemistry/openbabel/Manifest b/sci-chemistry/openbabel/Manifest
deleted file mode 100644
index 2a3fd3b65..000000000
--- a/sci-chemistry/openbabel/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST openbabel-2.3.1.tar.gz 20142960 RMD160 da4d240a92942dbf9dcf999187336d69d7ef8f5c SHA1 b2dd1638eaf7e6d350110b1561aeb23b03552846 SHA256 9e2e8bc9af585ee7e4a03720e3d7b82ef567aa17fdeeea48cc213a3035ced7a3
diff --git a/sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch b/sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch
deleted file mode 100644
index 014da6bcd..000000000
--- a/sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch
+++ /dev/null
@@ -1,12 +0,0 @@
-diff -ru old/openbabel-2.3.0/test/CMakeLists.txt new/openbabel-2.3.0/test/CMakeLists.txt
---- old/openbabel-2.3.0/test/CMakeLists.txt 2010-10-26 17:39:01.000000000 +0300
-+++ new/openbabel-2.3.0/test/CMakeLists.txt 2010-11-14 18:13:32.000000000 +0200
-@@ -2,7 +2,7 @@
- add_definitions(-DTESTDATADIR="\\"${CMAKE_SOURCE_DIR}/test/files/\\"")
-
- # define FORMATDIR for location of format plugin binaries
--add_definitions(-DFORMATDIR="\\"${openbabel_BINARY_DIR}/lib/\\"")
-+add_definitions(-DFORMATDIR="\\"${openbabel_BINARY_DIR}/lib${LIB_SUFFIX}/\\"")
-
- ###########################################################
- # new tests using obtest.h
diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
deleted file mode 100644
index 7c0c529bd..000000000
--- a/sci-chemistry/openbabel/metadata.xml
+++ /dev/null
@@ -1,14 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
- <herd>sci-chemistry</herd>
- <longdescription>
- Open Babel is a chemical toolbox designed to speak the many languages of
- chemical data. It's an open, collaborative project allowing anyone to
- search, convert, analyze, or store data from molecular modeling, chemistry,
- solid-state materials, biochemistry, or related areas.
- </longdescription>
- <use>
- <flag name="wxwidgets">Build GUI.</flag>
- </use>
-</pkgmetadata>
diff --git a/sci-chemistry/openbabel/openbabel-2.3.1.ebuild b/sci-chemistry/openbabel/openbabel-2.3.1.ebuild
deleted file mode 100644
index 89b18362f..000000000
--- a/sci-chemistry/openbabel/openbabel-2.3.1.ebuild
+++ /dev/null
@@ -1,69 +0,0 @@
-# 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-2.3.0.ebuild,v 1.5 2011/05/07 09:18:00 jlec Exp $
-
-EAPI="3"
-
-WX_GTK_VER="2.8"
-
-inherit cmake-utils eutils wxwidgets
-
-DESCRIPTION="Interconverts file formats used in molecular modeling"
-HOMEPAGE="http://openbabel.sourceforge.net/"
-SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz"
-
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-SLOT="0"
-LICENSE="GPL-2"
-IUSE="doc perl python wxwidgets"
-
-RDEPEND="
- dev-cpp/eigen:2
- dev-libs/libxml2:2
- !sci-chemistry/babel
- sci-libs/inchi
- sys-libs/zlib
- wxwidgets? ( x11-libs/wxGTK:2.8[X] )"
-DEPEND="${RDEPEND}
- >=dev-util/cmake-2.4.8"
-PDEPEND="
- perl? ( sci-chemistry/openbabel-perl )
- python? ( sci-chemistry/openbabel-python )"
-
-DOCS="AUTHORS ChangeLog NEWS README THANKS doc/*.inc doc/README* doc/*.mol2"
-
-src_prepare() {
- epatch \
- "${FILESDIR}"/${PN}-2.3.0-test_lib_path.patch
-}
-
-src_configure() {
- local mycmakeargs=""
- mycmakeargs="${mycmakeargs}
- -DOPENBABEL_USE_SYSTEM_INCHI=ON
- $(cmake-utils_use wxwidgets BUILD_GUI)"
-
- cmake-utils_src_configure
-}
-
-src_install() {
- dohtml doc/{*.html,*.png} || die
- if use doc ; then
- insinto /usr/share/doc/${PF}/API/html
- doins doc/API/html/* || die
- fi
- cmake-utils_src_install
-}
-
-src_test() {
- local mycmakeargs=""
- mycmakeargs="${mycmakeargs}
- -DOPENBABEL_USE_SYSTEM_INCHI=ON
- -DPYTHON_EXECUTABLE=false
- $(cmake-utils_use wxwidgets BUILD_GUI)
- $(cmake-utils_use_enable test TESTS)"
-
- cmake-utils_src_configure
- cmake-utils_src_compile
- cmake-utils_src_test
-}