1 files changed, 2 insertions, 2 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
index 2f0cfffa512a..56d6b1462010 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) || ( >=sys-devel/autoconf-2.72-r1:2.72 >=sys-devel/autoconf-2.71-r6:2.71 ) >=sys-devel/libtool-2.4.7
+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/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
@@ -11,5 +11,5 @@ 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_=autotools	5f729b9cb10d5eda573cd604c93c6dc5	desktop	021728fdc1b03b36357dbc89489e0f0d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	9d3a9a889a6fa62ae794f817c156491b	multilib	c19072c3cd7ac5cb21de013f7e9832e0	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084
+_eclasses_=autotools	e4cf390b19033d5ca443765bc8537b81	desktop	021728fdc1b03b36357dbc89489e0f0d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	9d3a9a889a6fa62ae794f817c156491b	multilib	c19072c3cd7ac5cb21de013f7e9832e0	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084
 _md5_=453d4c21f1a070c9a7623112bcebb3f9