From 4a452b0ba33a3764af0d6d378fb7f1606d083ba5 Mon Sep 17 00:00:00 2001 From: Pacho Ramos Date: Sun, 1 Mar 2020 17:20:23 +0100 Subject: [PATCH] sci-chemistry/gnome-chemistry-utils: Introduce gnome chemistry utils Closes: https://bugs.gentoo.org/388887 Package-Manager: Portage-2.3.90, Repoman-2.3.20 Signed-off-by: Pacho Ramos --- sci-chemistry/gnome-chemistry-utils/Manifest | 1 + ...ome-chemistry-utils-0.14.17-gnumeric.patch | 47 ++++++++++++++ .../gnome-chemistry-utils-0.14.17.ebuild | 61 +++++++++++++++++++ .../gnome-chemistry-utils/metadata.xml | 10 +++ 4 files changed, 119 insertions(+) create mode 100644 sci-chemistry/gnome-chemistry-utils/Manifest create mode 100644 sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch create mode 100644 sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild create mode 100644 sci-chemistry/gnome-chemistry-utils/metadata.xml diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest b/sci-chemistry/gnome-chemistry-utils/Manifest new file mode 100644 index 000000000000..261784305584 --- /dev/null +++ b/sci-chemistry/gnome-chemistry-utils/Manifest @@ -0,0 +1 @@ +DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B 5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df SHA512 01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468 diff --git a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch new file mode 100644 index 000000000000..826d9b056df8 --- /dev/null +++ b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch @@ -0,0 +1,47 @@ +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} + }; + diff --git a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild new file mode 100644 index 000000000000..a4cf565e9cee --- /dev/null +++ b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild @@ -0,0 +1,61 @@ +# 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="${RDEPEND}" +BDEPEND=" + virtual/pkgconfig + app-doc/doxygen +" + +src_prepare() { + xdg_src_prepare + + # From Debian + eapply "${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 +} diff --git a/sci-chemistry/gnome-chemistry-utils/metadata.xml b/sci-chemistry/gnome-chemistry-utils/metadata.xml new file mode 100644 index 000000000000..0d27f618fe33 --- /dev/null +++ b/sci-chemistry/gnome-chemistry-utils/metadata.xml @@ -0,0 +1,10 @@ + + + + + pacho@gentoo.org + + + Add a Gnumeric plugin to provide a molarmass function for the spreadsheet + + -- 2.26.2