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# Copyright 1999-2015 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-2.3.2.ebuild,v 1.6 2015/03/02 09:22:18 ago Exp $
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/${P}.tar.gz"
SLOT="0"
LICENSE="GPL-2"
KEYWORDS="amd64 ~arm ppc ~x86 ~amd64-linux ~x86-linux ~ppc-macos"
IUSE="doc openmp test wxwidgets"
RDEPEND="
!sci-chemistry/babel
dev-cpp/eigen:3
dev-libs/libxml2:2
sci-libs/inchi
sys-libs/zlib
wxwidgets? ( x11-libs/wxGTK:2.8[X] )"
DEPEND="${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
}
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