gentoo resync : 31.05.2021

5 files changed, 5 insertions, 34 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 8bc59b5cd308..b7c29cb5d758 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
index a455364add33..1902ecec4130 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -1,5 +1,5 @@
 BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
-DEFINED_PHASES=configure postinst postrm preinst prepare
+DEFINED_PHASES=configure install postinst postrm preinst prepare
 DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2 dev-util/desktop-file-utils x11-misc/shared-mime-info
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
 EAPI=7
@@ -11,4 +11,4 @@ RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
 _eclasses_=autotools	9e63f92c2a5d867fea55ecb160c7d354	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	gnuconfig	9f91b4b0c84e734a87492d4293f03de5	l10n	8cdd85e169b835d518bc2fd59f780d8e	libtool	f143db5a74ccd9ca28c1234deffede96	multilib	d410501a125f99ffb560b0c523cd3d1e	toolchain-funcs	24921b57d6561d87cbef4916a296ada4	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=a6e1fa85fad3cdd95c8d1a0f2d41bf39
+_md5_=716664ceafa23c14a74889a015499733
diff --git a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1-r1 b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1-r1
deleted file mode 100644
index 6a7364ee0309..000000000000
--- a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1-r1
+++ /dev/null
@@ -1,15 +0,0 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6
-DEFINED_PHASES=compile configure install prepare test
-DEPEND=python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_7(-)?,-python_single_target_python3_7(-)] >=sci-chemistry/gromacs-2019:=
-DESCRIPTION=Gromacs API bindings
-EAPI=7
-HOMEPAGE=https://github.com/kassonlab/gmxapi
-IUSE=python_targets_python3_7
-KEYWORDS=~amd64 ~x86
-LICENSE=LGPL-2.1
-RDEPEND=python_targets_python3_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_7(-)?,-python_single_target_python3_7(-)] >=sci-chemistry/gromacs-2019:= dev-python/networkx[python_targets_python3_7(-)?,-python_single_target_python3_7(-)]
-REQUIRED_USE=|| ( python_targets_python3_7 )
-SLOT=0
-SRC_URI=https://github.com/kassonlab/gmxapi/archive/v0.0.7.1.tar.gz -> gmxapi-0.0.7.1.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	l10n	8cdd85e169b835d518bc2fd59f780d8e	multibuild	6b3d5ee849dafe6cdfd7b859c211fb01	multilib	d410501a125f99ffb560b0c523cd3d1e	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-r1	26e4ad0a4190b14f70973dc253e86535	python-utils-r1	d273d56dc725880edbeb1f6389faf5f1	toolchain-funcs	24921b57d6561d87cbef4916a296ada4	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=a0723f557ac5dfd0644f27cb16f77c9d
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
deleted file mode 100644
index f24eb0d9ce86..000000000000
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
+++ /dev/null
@@ -1,14 +0,0 @@
-BDEPEND=app-doc/doxygen gnome-base/gnome-common virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=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
-EAPI=7
-HOMEPAGE=http://gchemutils.nongnu.org/
-IUSE=gnumeric
-KEYWORDS=~amd64 ~x86
-LICENSE=GPL-3
-RDEPEND=>=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 )
-SLOT=0
-SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz
-_eclasses_=autotools	9e63f92c2a5d867fea55ecb160c7d354	gnuconfig	9f91b4b0c84e734a87492d4293f03de5	libtool	f143db5a74ccd9ca28c1234deffede96	multilib	d410501a125f99ffb560b0c523cd3d1e	toolchain-funcs	24921b57d6561d87cbef4916a296ada4	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=acb40cfeef03de4c4bdba011193ec2de
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5-r1
index 4f66d86761aa..bdf2fd4690ba 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5-r1
@@ -1,14 +1,14 @@
 BDEPEND=app-doc/doxygen app-text/yelp-tools virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
 DEFINED_PHASES=configure install postinst postrm preinst prepare
-DEPEND=>=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
+DEPEND=>=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 virtual/glu 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
 EAPI=7
 HOMEPAGE=http://gchemutils.nongnu.org/
 IUSE=gnumeric
 KEYWORDS=~amd64 ~x86
 LICENSE=GPL-3
-RDEPEND=>=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:= )
+RDEPEND=>=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 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz mirror://debian/pool/main/g/gnome-chemistry-utils/gnome-chemistry-utils_0.14.17-5.debian.tar.xz
 _eclasses_=autotools	9e63f92c2a5d867fea55ecb160c7d354	gnuconfig	9f91b4b0c84e734a87492d4293f03de5	libtool	f143db5a74ccd9ca28c1234deffede96	multilib	d410501a125f99ffb560b0c523cd3d1e	toolchain-funcs	24921b57d6561d87cbef4916a296ada4	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=96dacd2716f09424b124b14d502a8594
+_md5_=99e2bc84b0ba216174a27318897ecbe9