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| author |   Justin Lecher <jlec@gentoo.org> | 2015-11-04 20:24:01 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2015-11-04 20:28:09 +0100 |
| commit | fddaa01871af3e465b9bc4833a0ad68a2b91ffbb (patch) | |
| tree | 463cd1662560204ac57be152f9d5c6e60cd0bcba /sci-chemistry | |
| parent | sys-apps/portage: Bump version (diff) | |
| download | gentoo-fddaa01871af3e465b9bc4833a0ad68a2b91ffbb.tar.gz gentoo-fddaa01871af3e465b9bc4833a0ad68a2b91ffbb.tar.bz2 gentoo-fddaa01871af3e465b9bc4833a0ad68a2b91ffbb.zip | |
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@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/openbabel/openbabel-2.3.2.ebuild | 81 |
1 files changed, 0 insertions, 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 b35374814b48..000000000000 --- 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 -} |