blob: c69ec3876a94a06f43d6faf078dbf742bad791ff (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
|
BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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/
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_=autotools 3ec5e49b810b2571ca9c6d76f55867bb desktop 7fd20552ce4cc97e8acb132a499a7dd8 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 1a94dc06d324bd0dab754e11abe6d27e
_md5_=ec2a33e3b596e37ff37f7d67c3756378
|
GitWeb
