sci-chemistry/chemtool/chemtool-1.6.13.ebuild

   1 # Copyright 1999-2014 Gentoo Foundation
   2 # Distributed under the terms of the GNU General Public License v2
   3
   4 EAPI=4
   5
   6 AUTOTOOLS_AUTORECONF=true
   7
   8 inherit autotools-utils eutils
   9
  10 DESCRIPTION="A GTK program for drawing organic molecules"
  11 HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
  12 SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
  13
  14 LICENSE="GPL-2"
  15 SLOT="0"
  16 KEYWORDS="amd64 ppc x86"
  17 IUSE="emf gnome nls"
  18
  19 RDEPEND="
  20         dev-libs/glib:2
  21         media-gfx/transfig
  22         x11-libs/gtk+:2
  23         x11-libs/libX11
  24         x11-libs/pango
  25         emf? ( media-libs/libemf )"
  26 DEPEND="${RDEPEND}
  27         virtual/pkgconfig"
  28
  29 AUTOTOOLS_IN_SOURCE_BUILD=1
  30
  31 PATCHES=(
  32         "${FILESDIR}"/${PV}-no-underlinking.patch
  33         )
  34
  35 src_configure() {
  36         local myeconfargs=(
  37                 --without-kdedir
  38                 $(use_with gnome gnomedir /usr)
  39                 $(use_enable emf)
  40                 --enable-undo
  41                 --enable-menu
  42                 )
  43         autotools-utils_src_configure
  44 }
  45
  46 src_install() {
  47         autotools-utils_src_install
  48
  49         insinto /usr/share/${PN}/examples
  50         doins "${S}"/examples/*
  51         if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
  52
  53         insinto /usr/share/pixmaps
  54         doins chemtool.xpm
  55         make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
  56 }