diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemtool-1.6.14')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/chemtool-1.6.14 | 14 |
1 files changed, 14 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 new file mode 100644 index 000000000000..2303ed8fdc3f --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 @@ -0,0 +1,14 @@ +BDEPEND=virtual/pkgconfig >=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 9988ecbe04129214297a7bbf3d253710 desktop 7fd20552ce4cc97e8acb132a499a7dd8 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 1a94dc06d324bd0dab754e11abe6d27e +_md5_=ec2a33e3b596e37ff37f7d67c3756378 |