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 | 15 |
1 files changed, 15 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..bb7732b9ad3c --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 @@ -0,0 +1,15 @@ +BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=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 +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 b6b3e92f8b8c996400074b5f61a59256 toolchain-funcs e56c7649b804f051623c8bc1a1c44084 multilib c19072c3cd7ac5cb21de013f7e9832e0 libtool 9d3a9a889a6fa62ae794f817c156491b autotools e4cf390b19033d5ca443765bc8537b81 desktop 021728fdc1b03b36357dbc89489e0f0d +_md5_=ec2a33e3b596e37ff37f7d67c3756378 |