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| author |   Justin Lecher <jlec@gentoo.org> | 2015-11-11 15:37:44 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2015-11-11 15:37:59 +0100 |
| commit | 1899ece8f99460518e2ea401f288e60e062658eb (patch) | |
| tree | 674dc6c58c87eaf89a6e92b746e91cf9518255ab | |
| parent | Use dev-python/pillow directly instead of virtual/python-imaging (diff) | |
| download | sci-1899ece8f99460518e2ea401f288e60e062658eb.tar.gz sci-1899ece8f99460518e2ea401f288e60e062658eb.tar.bz2 sci-1899ece8f99460518e2ea401f288e60e062658eb.zip | |
sci-chemistry/openbabel-python: Import tree changes
Package-Manager: portage-2.2.23
Signed-off-by: Justin Lecher <jlec@gentoo.org>
| -rw-r--r-- | sci-chemistry/openbabel-python/metadata.xml | 2 | ||||
| -rw-r--r-- | sci-chemistry/openbabel-python/openbabel-python-9999.ebuild | 23 |
2 files changed, 14 insertions, 11 deletions
diff --git a/sci-chemistry/openbabel-python/metadata.xml b/sci-chemistry/openbabel-python/metadata.xml index 66b2cb75c..56c946c67 100644 --- a/sci-chemistry/openbabel-python/metadata.xml +++ b/sci-chemistry/openbabel-python/metadata.xml @@ -1,4 +1,4 @@ -<?xml version='1.0' encoding='UTF-8'?> +<?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> <herd>sci-chemistry</herd> diff --git a/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild b/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild index 69c0acd90..03c35f66e 100644 --- a/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild +++ b/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild @@ -1,10 +1,10 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2015 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ EAPI=5 -PYTHON_COMPAT=( python{2_7,3_3,3_4} ) +PYTHON_COMPAT=( python2_7 python3_{3,4} ) inherit cmake-utils eutils git-r3 multilib python-r1 @@ -21,11 +21,9 @@ IUSE="" REQUIRED_USE="${PYTHON_REQUIRED_USE}" RDEPEND="${PYTHON_DEPS} - !sci-chemistry/babel ~sci-chemistry/openbabel-${PV} sys-libs/zlib" DEPEND="${RDEPEND} - >=dev-util/cmake-2.4.8 >=dev-lang/swig-2" src_prepare() { @@ -40,6 +38,9 @@ src_prepare() { -outdir scripts/python \ scripts/openbabel-python.i \ || die "Regeneration of openbabel-python.cpp failed" + sed \ + -e '/__GNUC__/s:== 4:>= 4:g' \ + -i include/openbabel/shared_ptr.h || die } src_configure() { @@ -47,12 +48,14 @@ src_configure() { local mycmakeargs=( -DCMAKE_INSTALL_RPATH= -DBINDINGS_ONLY=ON - -DBABEL_SYSTEM_LIBRARY="${EPREFIX}"/usr/$(get_libdir)/libopenbabel.so - -DOB_MODULE_PATH="${EPREFIX}"/usr/$(get_libdir)/openbabel/${PV} + -DBABEL_SYSTEM_LIBRARY="${EPREFIX}/usr/$(get_libdir)/libopenbabel.so" + -DOB_MODULE_PATH="${EPREFIX}/usr/$(get_libdir)/openbabel/${PV}" + -DLIB_INSTALL_DIR="${D}$(python_get_sitedir)" -DPYTHON_BINDINGS=ON - -DPYTHON_EXECUTABLE="${PYTHON}" - -DPYTHON_INCLUDE_DIR="${EPREFIX}"/usr/include/"${EPYTHON}" - -DPYTHON_LIBRARY="${EPREFIX}"/usr/$(get_libdir)/lib"${EPYTHON}".so + -DPYTHON_EXECUTABLE=${PYTHON} + -DPYTHON_INCLUDE_DIR="$(python_get_includedir)" + -DPYTHON_INCLUDE_PATH="$(python_get_includedir)" + -DPYTHON_LIBRARY="$(python_get_library_path)" -DENABLE_TESTS=ON ) @@ -74,7 +77,7 @@ src_install() { my_impl_src_install() { cd "${BUILD_DIR}" || die - DESTDIR=${ED} cmake -DCOMPONENT=bindings_python -P cmake_install.cmake + cmake -DCOMPONENT=bindings_python -P cmake_install.cmake python_optimize } |