sci-chemistry/chemtool/chemtool-1.6.10.ebuild


1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59

# Copyright 1999-2008 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.10.ebuild,v 1.3 2008/04/21 01:40:11 je_fro Exp $

inherit eutils kde-functions

DESCRIPTION="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="~x86 ~amd64 ~ppc"
IUSE="gnome kde nls"

RDEPEND="media-gfx/transfig
		=x11-libs/gtk+-2*
		kde? ( kde-base/kdelibs )
		x86? ( media-libs/libemf )"

DEPEND="${RDEPEND}
		dev-util/pkgconfig"

src_compile() {
	local config_opts
	local mycppflags
	if ! use kde; then
		unset KDEDIR
		config_opts="${config_opts} --without-kdedir"
	else
		set-kdedir
		config_opts="${config_opts} --with-kdedir=${KDEDIR}"
	fi
	if [ ${ARCH} = "x86"  ]; then
		config_opts="${config_opts} --enable-emf"
		mycppflags="${mycppflags} -I /usr/include/libEMF"
	fi

	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
		die "could not append cppflags"

	if use gnome ; then
		config_opts="${config_opts} --with-gnomedir=/usr" ;
	else
		config_opts="${config_opts} --without-gnomedir" ;
	fi

	econf ${config_opts} --enable-menu \
		|| die "./configure failed"
	emake || die "make failed"
}

src_install() {
	make DESTDIR="${D}" install || die "make install failed"
	dodoc ChangeLog INSTALL README TODO
	insinto /usr/share/${PN}/examples
	doins "${S}"/examples/*
	if ! use nls; then rm -rf "${D}"/usr/share/locale; fi
}