14 lines
1 KiB
Text
14 lines
1 KiB
Text
BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=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 9e63f92c2a5d867fea55ecb160c7d354 desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 multilib f8d35c2432bb32c4f1e779c4287b31ec toolchain-funcs e867df3870e8ff04a5b94f925be8b06a
|
|
_md5_=ec2a33e3b596e37ff37f7d67c3756378
|