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authorV3n3RiX <venerix@redcorelinux.org>2017-10-09 18:53:29 +0100
committerV3n3RiX <venerix@redcorelinux.org>2017-10-09 18:53:29 +0100
commit4f2d7949f03e1c198bc888f2d05f421d35c57e21 (patch)
treeba5f07bf3f9d22d82e54a462313f5d244036c768 /metadata/md5-cache/sci-chemistry/chemtool-1.6.13
reinit the tree, so we can have metadata
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemtool-1.6.13')
-rw-r--r--metadata/md5-cache/sci-chemistry/chemtool-1.6.1313
1 files changed, 13 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.13
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+DEFINED_PHASES=compile configure install prepare test
+DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) virtual/pkgconfig >=app-portage/elt-patches-20170422 !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
+DESCRIPTION=A GTK program for drawing organic molecules
+EAPI=4
+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-1.6.13.tar.gz
+_eclasses_=autotools dc412f38566b91012efd58b9c203e6c3 autotools-utils 5a4611dfba155b1659528663fad4cd5e epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 libtool 0081a71a261724730ec4c248494f044d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e toolchain-funcs 185a06792159ca143528e7010368e8af
+_md5_=0419d3fd05ddf3d1ba49544e92c6f6e4