sci-chemistry/gnome-chemistry-utils: Drop old

Package-Manager: Portage-3.0.19, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho@gentoo.org>

sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch

@@ -1,47 +0,0 @@
-Index: gchemutils/configure.ac
-===================================================================
---- gchemutils/configure.ac	(revision 2072)
-+++ gchemutils/configure.ac	(revision 2073)
-@@ -352,7 +352,7 @@
-   libspreadsheet=libspreadsheet-1.12
- fi
- 
--PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.11.6], [build_gnumeric_plugin=yes],
-+PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.12.42], [build_gnumeric_plugin=yes],
- 		[build_gnumeric_plugin=no])
- dnl --without is not handled
- 
-Index: gchemutils/gnumeric/functions.cc
-===================================================================
---- gchemutils/gnumeric/functions.cc	(revision 2072)
-+++ gchemutils/gnumeric/functions.cc	(revision 2073)
-@@ -195,23 +195,23 @@
- const GnmFuncDescriptor Chemistry_functions[] = {
- 
-         { N_("molarmass"),       "s",
--			help_molarmass, gnumeric_molarmass, NULL, NULL, NULL,
-+			help_molarmass, gnumeric_molarmass, NULL,
- 			GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
-         { N_("monoisotopicmass"),       "s",
--			help_monoisotopicmass, gnumeric_monoisotopicmass, NULL, NULL, NULL,
-+			help_monoisotopicmass, gnumeric_monoisotopicmass, NULL,
- 			GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
-         { N_("chemcomposition"),       "ss",
--			help_chemcomposition, gnumeric_chemcomposition, NULL, NULL, NULL,
-+			help_chemcomposition, gnumeric_chemcomposition, NULL,
- 			GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
-         { N_("elementnumber"),       "s",
--			help_elementnumber, gnumeric_elementnumber, NULL, NULL, NULL,
-+			help_elementnumber, gnumeric_elementnumber, NULL,
- 			GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
-         { N_("elementsymbol"),       "f",
--			help_elementsymbol, gnumeric_elementsymbol, NULL, NULL, NULL,
-+			help_elementsymbol, gnumeric_elementsymbol, NULL,
- 			GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- 
- 
--        {NULL, NULL, NULL, NULL, NULL, NULL, NULL,
-+        {NULL, NULL, NULL, NULL, NULL,
- 			GNM_FUNC_IS_PLACEHOLDER,  GNM_FUNC_IMPL_STATUS_UNIMPLEMENTED, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}
- };
- 

sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild

@@ -1,62 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-inherit autotools xdg
-
-DESCRIPTION="Programs and library containing GTK widgets and C++ classes related to chemistry"
-HOMEPAGE="http://gchemutils.nongnu.org/"
-SRC_URI="http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut 1-2)/${P}.tar.xz"
-
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-LICENSE="GPL-3"
-IUSE="gnumeric"
-
-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 )
-"
-DEPEND="${RDEPEND}"
-BDEPEND="
-	app-doc/doxygen
-	gnome-base/gnome-common
-	virtual/pkgconfig
-"
-
-src_prepare() {
-	xdg_src_prepare
-
-	# From Debian
-	eapply "${FILESDIR}/${P}-gnumeric.patch"
-	eautoreconf
-}
-
-src_configure() {
-	# lasem is not in the tree
-	econf \
-		--without-lasem \
-		--disable-mozilla-plugin \
-		--disable-scrollkeeper \
-		--disable-update-databases
-}
-
-src_install() {
-	default
-
-	mv "${ED}"/usr/share/appdata "${ED}"/usr/share/metainfo || die
-	rm -rf "${ED}"/usr/share/mimelnk/ || die
-
-	find "${D}" -name '*.la' -type f -delete || die
-}