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authorRepository mirror & CI <repomirrorci@gentoo.org>2020-03-11 16:07:43 +0000
committerRepository mirror & CI <repomirrorci@gentoo.org>2020-03-11 16:07:43 +0000
commit9be924a7734cd9cbd51c19322832f3441c395ae8 (patch)
treefbcd03f746b8ca82cd9ac6f09fbd2a4592280a1e /metadata/md5-cache/sci-chemistry
parentMerge updates from master (diff)
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2020-03-11 16:07:41 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r--metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.174
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
index b4780160367c..e6cc79fd25f2 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig app-doc/doxygen >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
+BDEPEND=app-doc/doxygen gnome-base/gnome-common virtual/pkgconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DEFINED_PHASES=configure install postinst postrm preinst prepare
DEPEND=>=app-text/gnome-doc-utils-0.3.2 >=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0 >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3 >=x11-libs/libX11-1.0.0 gnumeric? ( >=app-office/gnumeric-1.12.42 ) dev-util/desktop-file-utils x11-misc/shared-mime-info
DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
@@ -11,4 +11,4 @@ RDEPEND=>=app-text/gnome-doc-utils-0.3.2 >=dev-libs/glib-2.36.0:2 >=dev-libs/lib
SLOT=0
SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz
_eclasses_=autotools ea7865c8fba1ea8d3639f355fffe1a3c libtool f143db5a74ccd9ca28c1234deffede96 multilib 1d91b03d42ab6308b5f4f6b598ed110e toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba
-_md5_=69a686077b6f341fdcbb8f65e2290e07
+_md5_=acb40cfeef03de4c4bdba011193ec2de