blob: 3bc35385cf3d2f9053f96b480ba66eef0793a280 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
|
BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17-r1:1.17 >=dev-build/automake-1.16.5:1.16 ) || ( >=dev-build/autoconf-2.72-r1:2.72 >=dev-build/autoconf-2.71-r6:2.71 ) >=dev-build/libtool-2.4.7-r3
DEFINED_PHASES=configure install prepare
DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
DESCRIPTION=A GTK program for drawing organic molecules
EAPI=7
HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
INHERIT=autotools desktop
IUSE=emf gnome nls
KEYWORDS=~amd64 ~ppc ~x86
LICENSE=GPL-2
RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
SLOT=0
SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
_eclasses_=gnuconfig a397adda6984a4c423e28ac274c1ba98 toolchain-funcs 0c713337f7872f1a002cecaaea9bef73 multilib c19072c3cd7ac5cb21de013f7e9832e0 libtool 5f49a16f67f81bdf873e3d1f10b10001 autotools d12ccbad07b44642a75ac97a3334d8e0 desktop 021728fdc1b03b36357dbc89489e0f0d
_md5_=ec2a33e3b596e37ff37f7d67c3756378
|
GitWeb
