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Diffstat (limited to 'sci-chemistry/chemtool/chemtool-1.6.13.ebuild')
| -rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.13.ebuild | 56 |
1 files changed, 0 insertions, 56 deletions
diff --git a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild deleted file mode 100644 index 8eb6ec996db2..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild +++ /dev/null @@ -1,56 +0,0 @@ -# Copyright 1999-2014 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=4 - -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=( - "${FILESDIR}"/${PV}-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" -} |