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62 lines
1.2 KiB
62 lines
1.2 KiB
# Copyright 1999-2020 Gentoo Authors
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# Distributed under the terms of the GNU General Public License v2
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EAPI=7
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inherit autotools desktop
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DESCRIPTION="A GTK program for drawing organic molecules"
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HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
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SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
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LICENSE="GPL-2"
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SLOT="0"
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KEYWORDS="~amd64 ~ppc ~x86"
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IUSE="emf gnome nls"
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RDEPEND="
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dev-libs/glib:2
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media-gfx/transfig
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x11-libs/gtk+:2
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x11-libs/libX11
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x11-libs/pango
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emf? ( media-libs/libemf )"
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DEPEND="${RDEPEND}"
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BDEPEND="virtual/pkgconfig"
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PATCHES=(
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"${FILESDIR}"/${P}-no-underlinking.patch
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"${FILESDIR}"/${P}-fno-common.patch
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"${FILESDIR}"/${P}-fix-tests.patch
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)
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src_prepare() {
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default
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eautoreconf
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}
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src_configure() {
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econf \
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--enable-undo \
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--enable-menu \
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--without-kdedir \
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$(use_with gnome gnomedir "${EPREFIX}"/usr) \
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$(use_enable emf)
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}
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src_install() {
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default
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insinto /usr/share/chemtool/examples
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doins -r examples/.
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insinto /usr/share/pixmaps
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doins chemtool.xpm
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if ! use nls; then
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rm -rf "${ED}"/usr/share/locale || die
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fi
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make_desktop_entry chemtool Chemtool chemtool "Education;Science;Chemistry"
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}
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