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| author |   Jakov Smolic <jakov.smolic@sartura.hr> | 2021-01-18 11:14:13 +0100 |
|---|---|---|
| committer |   David Seifert <soap@gentoo.org> | 2021-01-18 11:14:13 +0100 |
| commit | d4e3550d0dca9459d72d6b96c7246447227fa8cd (patch) | |
| tree | 46cfabfecbb4acd98231d0ad6539a0d0a2d925fc /sci-chemistry/openbabel | |
| parent | sci-chemistry/avogadro2: Remove old (diff) | |
| download | gentoo-d4e3550d0dca9459d72d6b96c7246447227fa8cd.tar.gz gentoo-d4e3550d0dca9459d72d6b96c7246447227fa8cd.tar.bz2 gentoo-d4e3550d0dca9459d72d6b96c7246447227fa8cd.zip | |
sci-chemistry/openbabel: Remove old
Signed-off-by: Jakov Smolic <jakov.smolic@sartura.hr>
Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry/openbabel')
| -rw-r--r-- | sci-chemistry/openbabel/openbabel-2.4.1.ebuild | 94 |
1 files changed, 0 insertions, 94 deletions
diff --git a/sci-chemistry/openbabel/openbabel-2.4.1.ebuild b/sci-chemistry/openbabel/openbabel-2.4.1.ebuild deleted file mode 100644 index 6f60a5ab1354..000000000000 --- a/sci-chemistry/openbabel/openbabel-2.4.1.ebuild +++ /dev/null @@ -1,94 +0,0 @@ -# Copyright 1999-2020 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -WX_GTK_VER="3.0" - -inherit cmake-utils optfeature toolchain-funcs wxwidgets - -DESCRIPTION="Interconverts file formats used in molecular modeling" -HOMEPAGE="http://openbabel.sourceforge.net/" -SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" - -# See src/CMakeLists.txt for LIBRARY_VERSION -SLOT="0/5.0.0" -LICENSE="GPL-2" -KEYWORDS="amd64 ~arm x86 ~amd64-linux ~x86-linux ~ppc-macos" -IUSE="doc openmp test wxwidgets" -RESTRICT="!test? ( test )" - -RDEPEND=" - dev-cpp/eigen:3 - dev-libs/libxml2:2 - sci-libs/inchi - sys-libs/zlib - wxwidgets? ( x11-libs/wxGTK:${WX_GTK_VER}[X] )" -DEPEND="${RDEPEND} - >=dev-util/cmake-2.4.8 - doc? ( app-doc/doxygen )" - -DOCS=( AUTHORS NEWS.md README.md THANKS doc/dioxin.{inc,mol2} doc/README.{dioxin.pov,povray} ) - -PATCHES=( - "${FILESDIR}"/${PN}-2.3.2-gcc-6_and_7-backport.patch - "${FILESDIR}"/${P}-gcc-8.patch - ) - -pkg_setup() { - if use openmp; then - if [[ $(tc-getCC) == *gcc ]] && ! tc-has-openmp; then - ewarn "OpenMP is not available in your current selected gcc" - die "need openmp capable gcc" - fi - FORTRAN_NEED_OPENMP=1 - fi -} - -src_prepare() { - sed \ - -e '/__GNUC__/s:== 4:>= 4:g' \ - -i include/openbabel/shared_ptr.h || die - cmake-utils_src_prepare -} - -src_configure() { - use wxwidgets && need-wxwidgets unicode - local mycmakeargs=( - -DOPENBABEL_USE_SYSTEM_INCHI=ON - -DOPENMP=$(usex openmp) - -DBUILD_GUI=$(usex wxwidgets) - ) - - cmake-utils_src_configure -} - -src_install() { - docinto html - dodoc doc/{*.html,*.png} - if use doc ; then - docinto html/API - dodoc -r doc/API/html/* - fi - - cmake-utils_src_install -} - -src_test() { - local mycmakeargs=( - -DOPENBABEL_USE_SYSTEM_INCHI=ON - -DPYTHON_EXECUTABLE=false - -DOPENMP=$(usex openmp) - -DBUILD_GUI=$(usex wxwidgets) - -DTESTS=$(usex test) - ) - - 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 -} |