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commit: 4a452b0ba33a3764af0d6d378fb7f1606d083ba5 |
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Author: Pacho Ramos <pacho <AT> gentoo <DOT> org> |
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AuthorDate: Sun Mar 1 16:20:23 2020 +0000 |
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Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org> |
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CommitDate: Sun Mar 1 16:21:16 2020 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4a452b0b |
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|
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sci-chemistry/gnome-chemistry-utils: Introduce gnome chemistry utils |
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|
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Closes: https://bugs.gentoo.org/388887 |
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Package-Manager: Portage-2.3.90, Repoman-2.3.20 |
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Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org> |
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|
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sci-chemistry/gnome-chemistry-utils/Manifest | 1 + |
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.../gnome-chemistry-utils-0.14.17-gnumeric.patch | 47 +++++++++++++++++ |
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.../gnome-chemistry-utils-0.14.17.ebuild | 61 ++++++++++++++++++++++ |
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sci-chemistry/gnome-chemistry-utils/metadata.xml | 10 ++++ |
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4 files changed, 119 insertions(+) |
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|
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diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest b/sci-chemistry/gnome-chemistry-utils/Manifest |
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new file mode 100644 |
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index 00000000000..26178430558 |
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--- /dev/null |
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+++ b/sci-chemistry/gnome-chemistry-utils/Manifest |
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@@ -0,0 +1 @@ |
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+DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B 5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df SHA512 01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468 |
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|
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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 |
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new file mode 100644 |
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index 00000000000..826d9b056df |
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--- /dev/null |
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+++ b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch |
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@@ -0,0 +1,47 @@ |
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+Index: gchemutils/configure.ac |
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+=================================================================== |
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+--- gchemutils/configure.ac (revision 2072) |
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++++ gchemutils/configure.ac (revision 2073) |
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+@@ -352,7 +352,7 @@ |
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+ libspreadsheet=libspreadsheet-1.12 |
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+ fi |
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+ |
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+-PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.11.6], [build_gnumeric_plugin=yes], |
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++PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.12.42], [build_gnumeric_plugin=yes], |
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+ [build_gnumeric_plugin=no]) |
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+ dnl --without is not handled |
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+ |
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+Index: gchemutils/gnumeric/functions.cc |
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+=================================================================== |
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+--- gchemutils/gnumeric/functions.cc (revision 2072) |
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++++ gchemutils/gnumeric/functions.cc (revision 2073) |
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+@@ -195,23 +195,23 @@ |
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+ const GnmFuncDescriptor Chemistry_functions[] = { |
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+ |
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+ { N_("molarmass"), "s", |
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+- help_molarmass, gnumeric_molarmass, NULL, NULL, NULL, |
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++ help_molarmass, gnumeric_molarmass, NULL, |
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+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}, |
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+ { N_("monoisotopicmass"), "s", |
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+- help_monoisotopicmass, gnumeric_monoisotopicmass, NULL, NULL, NULL, |
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++ help_monoisotopicmass, gnumeric_monoisotopicmass, NULL, |
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+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}, |
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+ { N_("chemcomposition"), "ss", |
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+- help_chemcomposition, gnumeric_chemcomposition, NULL, NULL, NULL, |
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++ help_chemcomposition, gnumeric_chemcomposition, NULL, |
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+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}, |
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+ { N_("elementnumber"), "s", |
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+- help_elementnumber, gnumeric_elementnumber, NULL, NULL, NULL, |
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++ help_elementnumber, gnumeric_elementnumber, NULL, |
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+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}, |
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+ { N_("elementsymbol"), "f", |
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+- help_elementsymbol, gnumeric_elementsymbol, NULL, NULL, NULL, |
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++ help_elementsymbol, gnumeric_elementsymbol, NULL, |
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+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}, |
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+ |
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+ |
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+- {NULL, NULL, NULL, NULL, NULL, NULL, NULL, |
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++ {NULL, NULL, NULL, NULL, NULL, |
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+ GNM_FUNC_IS_PLACEHOLDER, GNM_FUNC_IMPL_STATUS_UNIMPLEMENTED, GNM_FUNC_TEST_STATUS_NO_TESTSUITE} |
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+ }; |
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+ |
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|
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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 |
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new file mode 100644 |
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index 00000000000..a4cf565e9ce |
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--- /dev/null |
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+++ b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild |
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@@ -0,0 +1,61 @@ |
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+# Copyright 1999-2020 Gentoo Authors |
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+# Distributed under the terms of the GNU General Public License v2 |
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+ |
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+EAPI=7 |
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+inherit autotools xdg |
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+ |
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+DESCRIPTION="Programs and library containing GTK widgets and C++ classes related to chemistry" |
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+HOMEPAGE="http://gchemutils.nongnu.org/" |
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+SRC_URI="http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut 1-2)/${P}.tar.xz" |
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+ |
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+SLOT="0" |
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+KEYWORDS="~amd64 ~x86" |
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+LICENSE="GPL-3" |
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+IUSE="gnumeric" |
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+ |
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+RDEPEND=" |
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+ >=app-text/gnome-doc-utils-0.3.2 |
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+ >=dev-libs/glib-2.36.0:2 |
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+ >=dev-libs/libxml2-2.4.16:2 |
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+ >=gnome-extra/libgsf-1.14.9 |
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+ >=sci-chemistry/bodr-5 |
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+ >=sci-chemistry/chemical-mime-data-0.1.94 |
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+ >=sci-chemistry/openbabel-2.3.0:0 |
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+ >=x11-libs/cairo-1.6.0 |
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+ >=x11-libs/gdk-pixbuf-2.22.0 |
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+ >=x11-libs/goffice-0.10.12 |
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+ x11-libs/gtk+:3 |
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+ >=x11-libs/libX11-1.0.0 |
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+ gnumeric? ( >=app-office/gnumeric-1.12.42 ) |
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+" |
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+DEPEND="${RDEPEND}" |
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+BDEPEND=" |
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+ virtual/pkgconfig |
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+ app-doc/doxygen |
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+" |
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+ |
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+src_prepare() { |
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+ xdg_src_prepare |
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+ |
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+ # From Debian |
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+ eapply "${FILESDIR}/${P}-gnumeric.patch" |
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+ eautoreconf |
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+} |
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+ |
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+src_configure() { |
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+ # lasem is not in the tree |
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+ econf \ |
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+ --without-lasem \ |
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+ --disable-mozilla-plugin \ |
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+ --disable-scrollkeeper \ |
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+ --disable-update-databases |
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+} |
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+ |
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+src_install() { |
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+ default |
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+ |
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+ mv "${ED}"/usr/share/appdata "${ED}"/usr/share/metainfo || die |
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+ rm -rf "${ED}"/usr/share/mimelnk/ || die |
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+ |
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+ find "${D}" -name '*.la' -type f -delete || die |
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+} |
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|
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diff --git a/sci-chemistry/gnome-chemistry-utils/metadata.xml b/sci-chemistry/gnome-chemistry-utils/metadata.xml |
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new file mode 100644 |
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index 00000000000..0d27f618fe3 |
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--- /dev/null |
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+++ b/sci-chemistry/gnome-chemistry-utils/metadata.xml |
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@@ -0,0 +1,10 @@ |
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+<?xml version="1.0" encoding="UTF-8"?> |
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+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
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+<pkgmetadata> |
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+ <maintainer type="person"> |
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+ <email>pacho@g.o</email> |
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+ </maintainer> |
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+ <use> |
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+ <flag name="gnumeric">Add a Gnumeric plugin to provide a molarmass function for the spreadsheet</flag> |
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+ </use> |
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+</pkgmetadata> |