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Diffstat (limited to 'sci-chemistry/chemtool/chemtool-1.6.14.ebuild')
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.14.ebuild | 57 |
1 files changed, 57 insertions, 0 deletions
diff --git a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild new file mode 100644 index 000000000000..b77cb79569e4 --- /dev/null +++ b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild @@ -0,0 +1,57 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +AUTOTOOLS_AUTORECONF=true + +inherit autotools-utils eutils + +DESCRIPTION="A GTK program for drawing organic molecules" +HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/" +SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~ppc ~x86" +IUSE="emf gnome nls" + +RDEPEND=" + dev-libs/glib:2 + media-gfx/transfig + x11-libs/gtk+:2 + x11-libs/libX11 + x11-libs/pango + emf? ( media-libs/libemf )" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +AUTOTOOLS_IN_SOURCE_BUILD=1 + +PATCHES=( + "${FILESDIR}"/1.6.13-no-underlinking.patch +) + +src_configure() { + local myeconfargs=( + --without-kdedir + $(use_with gnome gnomedir /usr) + $(use_enable emf) + --enable-undo + --enable-menu + ) + autotools-utils_src_configure +} + +src_install() { + autotools-utils_src_install + + insinto /usr/share/${PN}/examples + doins "${S}"/examples/* + if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi + + insinto /usr/share/pixmaps + doins chemtool.xpm + make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry" +} |