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

["Aisha Tammy" <gentoo@aisha.cc>]

commit:     a88e772ce115f449779d65b81a55d631ce938e8d
Author:     Aisha Tammy <gentoo <AT> aisha <DOT> cc>
AuthorDate: Tue Sep 22 11:43:01 2020 +0000
Commit:     Aisha Tammy <gentoo <AT> aisha <DOT> cc>
CommitDate: Tue Sep 22 11:45:29 2020 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=a88e772c

sci-chemistry/openbabel: drop package

present in ::gentoo

Package-Manager: Portage-3.0.7, Repoman-3.0.1
Signed-off-by: Aisha Tammy <gentoo <AT> aisha.cc>

 sci-chemistry/openbabel/metadata.xml          | 26 --------
 sci-chemistry/openbabel/openbabel-9999.ebuild | 91 ---------------------------
 2 files changed, 117 deletions(-)

diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
deleted file mode 100644
index 1b001391d..000000000
--- a/sci-chemistry/openbabel/metadata.xml
+++ /dev/null
@@ -1,26 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-	<maintainer type="project">
-		<email>sci-chemistry@gentoo.org</email>
-		<name>Gentoo Chemistry Project</name>
-	</maintainer>
-	<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="doc">Install API dicumentation.</flag>
-		<flag name="openmp">Enable parallelization using OpenMP.</flag>
-		<flag name="java">Install Java bindings.</flag>
-		<flag name="perl">Install Perl bindings.</flag>
-		<flag name="python">Install Python bindings and PyBel.</flag>
-		<flag name="ruby">Install Ruby bindings.</flag>
-		<flag name="wxwidgets">Build Open Babel GUI.</flag>
-	</use>
-	<upstream>
-		<remote-id type="sourceforge">openbabel</remote-id>
-	</upstream>
-</pkgmetadata>

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
deleted file mode 100644
index 84b2e6f38..000000000
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ /dev/null
@@ -1,91 +0,0 @@
-# Copyright 1999-2016 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-WX_GTK_VER="2.8"
-
-inherit cmake-utils eutils git-r3 wxwidgets
-
-DESCRIPTION="Interconverts file formats used in molecular modeling"
-HOMEPAGE="http://openbabel.sourceforge.net/"
-SRC_URI=""
-EGIT_REPO_URI="https://github.com/openbabel/openbabel.git"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS=""
-IUSE="doc java openmp perl python ruby test wxwidgets"
-
-RDEPEND="
-	dev-cpp/eigen:3
-	dev-libs/libxml2:2
-	!sci-chemistry/babel
-	sci-libs/inchi
-	sys-libs/zlib
-	wxwidgets? ( x11-libs/wxGTK:${WX_GTK_VER}[X] )"
-DEPEND="${RDEPEND}
-	>=dev-util/cmake-2.4.8
-	doc? ( app-doc/doxygen )"
-PDEPEND="
-	java? ( sci-chemistry/openbabel-java )
-	perl? ( sci-chemistry/openbabel-perl )
-	python? ( sci-chemistry/openbabel-python )
-	ruby? ( sci-chemistry/openbabel-ruby )"
-
-DOCS="AUTHORS NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2"
-
-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
-		-DOPTIMIZE_NATIVE=OFF
-		$(cmake-utils_use_enable openmp OPENMP)
-		$(cmake-utils_use wxwidgets BUILD_GUI)"
-
-	cmake-utils_src_configure
-}
-
-src_test() {
-	local mycmakeargs=""
-	mycmakeargs="${mycmakeargs}
-		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		-DOPTIMIZE_NATIVE=OFF
-		-DPYTHON_EXECUTABLE=false
-		$(cmake-utils_use wxwidgets BUILD_GUI)
-		$(cmake-utils_use_enable openmp OPENMP)
-		$(cmake-utils_use_enable test TESTS)"
-
-	cmake-utils_src_configure
-	cmake-utils_src_compile
-	cmake-utils_src_test -E py
-}
-
-src_install() {
-	docinto html
-	dodoc doc/{*.html,*.png}
-	if use doc; then
-		docinto html/API
-		dodoc doc/API/html/*
-	fi
-
-	cmake-utils_src_install
-
-	# Ensure that modules are allways in openbabel/${PV}
-	pushd "${ED}/usr/$(get_libdir)/openbabel" > /dev/null || die
-	ver=$(ls -d * | grep -E '([0-9]+[.]){2}[0-9]+')
-	if [ "${ver}" != "${PV}" ] ; then
-		ln -s ${ver} ${PV} || die
-	fi
-	popd > /dev/null || die
-}