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>[email protected]</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 -}
