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

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

commit:     fddaa01871af3e465b9bc4833a0ad68a2b91ffbb
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Wed Nov  4 19:24:01 2015 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Wed Nov  4 19:28:09 2015 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=fddaa018

sci-chemistry/openbabel: Drop old

obsoletes

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=449852

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=553104

Package-Manager: portage-2.2.23
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/openbabel/openbabel-2.3.2.ebuild | 81 --------------------------
 1 file changed, 81 deletions(-)

diff --git a/sci-chemistry/openbabel/openbabel-2.3.2.ebuild b/sci-chemistry/openbabel/openbabel-2.3.2.ebuild
deleted file mode 100644
index b353748..0000000
--- a/sci-chemistry/openbabel/openbabel-2.3.2.ebuild
+++ /dev/null
@@ -1,81 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-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/${P}.tar.gz"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="amd64 ~arm ppc x86 ~amd64-linux ~x86-linux ~ppc-macos"
-IUSE="doc openmp test wxwidgets"
-
-RDEPEND="
-	dev-cpp/eigen:3
-	dev-libs/libxml2:2
-	sci-libs/inchi
-	sys-libs/zlib
-	wxwidgets? ( x11-libs/wxGTK:2.8[X] )"
-DEPEND="${RDEPEND}
-	>=dev-util/cmake-2.4.8
-	doc? ( app-doc/doxygen )"
-
-DOCS="AUTHORS ChangeLog NEWS README THANKS doc/*.inc doc/README* doc/*.mol2"
-
-PATCHES=( "${FILESDIR}"/${P}-test_lib_path.patch )
-
-pkg_setup() {
-	if use openmp; then
-		if [[ $(tc-getCC) == *gcc ]] && ! tc-has-openmp; then
-			ewarn "OpenMP is not available in your current selected gcc"
-			die "need openmp capable gcc"
-		fi
-		FORTRAN_NEED_OPENMP=1
-	fi
-}
-
-src_configure() {
-	local mycmakeargs=""
-	mycmakeargs="${mycmakeargs}
-		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		$(cmake-utils_use_enable openmp OPENMP)
-		$(cmake-utils_use wxwidgets BUILD_GUI)"
-
-	cmake-utils_src_configure
-}
-
-src_install() {
-	dohtml doc/{*.html,*.png}
-	if use doc ; then
-		insinto /usr/share/doc/${PF}/API/html
-		doins doc/API/html/*
-	fi
-
-	cmake-utils_src_install
-}
-
-src_test() {
-	local mycmakeargs=""
-	mycmakeargs="${mycmakeargs}
-		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		-DPYTHON_EXECUTABLE=false
-		$(cmake-utils_use_enable openmp OPENMP)
-		$(cmake-utils_use wxwidgets BUILD_GUI)
-		$(cmake-utils_use_enable test TESTS)"
-
-	cmake-utils_src_configure
-	cmake-utils_src_compile
-	cmake-utils_src_test -E py
-}
-
-pkg_postinst() {
-	optfeature "perl support" sci-chemistry/openbabel-perl
-	optfeature "python support" sci-chemistry/openbabel-python
-}