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authorRepository mirror & CI <repomirrorci@gentoo.org>2023-11-12 12:31:56 +0000
committerRepository mirror & CI <repomirrorci@gentoo.org>2023-11-12 12:31:56 +0000
commit2cc793012966ba8d66f1f12c495e12fd073f5c00 (patch)
tree05b2aa06d7f314e05f23d0cc068aae758d57b69a /metadata/md5-cache/sci-chemistry
parentMerge updates from master (diff)
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2023-11-12 12:31:55 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r--metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r115
1 files changed, 15 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
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+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
@@ -0,0 +1,15 @@
+BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
+DEFINED_PHASES=configure install prepare
+DEPEND=dev-libs/glib:2 >=media-gfx/fig2dev-3.2.9-r1 x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
+DESCRIPTION=A GTK program for drawing organic molecules
+EAPI=8
+HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
+INHERIT=autotools desktop
+IUSE=emf
+KEYWORDS=~amd64 ~ppc ~x86
+LICENSE=GPL-2
+RDEPEND=dev-libs/glib:2 >=media-gfx/fig2dev-3.2.9-r1 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 https://upload.wikimedia.org/wikipedia/commons/5/58/Adamantane_acsv.svg -> chemtool.png
+_eclasses_=gnuconfig b6b3e92f8b8c996400074b5f61a59256 toolchain-funcs edeef89edaf21d30225d31702ab117ac multilib c19072c3cd7ac5cb21de013f7e9832e0 libtool 9d3a9a889a6fa62ae794f817c156491b autotools 6ae9a4347149b19a112caa1182d03bde desktop 021728fdc1b03b36357dbc89489e0f0d
+_md5_=453d4c21f1a070c9a7623112bcebb3f9