From e748ba9741f6540f4675c23e3e37b73e822c13a4 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Mon, 31 May 2021 20:59:14 +0100 Subject: gentoo resync : 31.05.2021 --- sci-chemistry/gnome-chemistry-utils/Manifest | 4 +- .../gnome-chemistry-utils-0.14.17-gnumeric.patch | 47 -------------- .../gnome-chemistry-utils-0.14.17.ebuild | 62 ------------------- .../gnome-chemistry-utils-0.14.17_p5-r1.ebuild | 71 ++++++++++++++++++++++ .../gnome-chemistry-utils-0.14.17_p5.ebuild | 70 --------------------- 5 files changed, 72 insertions(+), 182 deletions(-) delete mode 100644 sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch delete mode 100644 sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild create mode 100644 sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild delete mode 100644 sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild (limited to 'sci-chemistry/gnome-chemistry-utils') diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest b/sci-chemistry/gnome-chemistry-utils/Manifest index 0775a087ed1e..11ba426ba895 100644 --- a/sci-chemistry/gnome-chemistry-utils/Manifest +++ b/sci-chemistry/gnome-chemistry-utils/Manifest @@ -1,6 +1,4 @@ -AUX gnome-chemistry-utils-0.14.17-gnumeric.patch 2242 BLAKE2B 1fef5e8aa58e26d22cf2b3e57250f335950e1ddca635f72c00d4f09d1b3a7654691b53628d7628d9ff33690542d99d42a885a596c2a5484478e0455af2d2b757 SHA512 3f723f5bce350f8b2c778755c323c2d6009e761c16634ec40764a330ddfdfa057b5d9eabadeb212cedab300b44f09ae4778530d599c1c989ed4046b5da8b2cd2 DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B 5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df SHA512 01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468 DIST gnome-chemistry-utils_0.14.17-5.debian.tar.xz 67836 BLAKE2B af9365a25740d11f798daaf38880e040c6d66b5ba0b27f52da9bc4f1391568f572eeefa6360089382a966c630b9e362276a535553faa0c0d1a498619fb500543 SHA512 15bb81b1a03c778807dd16d98bc8608fb4d0488ea33d277a048487b3b440abd0ba64edb907a57650e9b0be9dc1a6826a9baaf4a74fc140836f38baf790a767ec -EBUILD gnome-chemistry-utils-0.14.17.ebuild 1376 BLAKE2B a8208b91a1126d43b638d60a7c8ae13bbc4f14dee21df8b114af5be271e9e1e1a9815cc220418eb185d58bc6d50e3153dc8470813089182dcc1d97535468f9e0 SHA512 56d2721c19ad1416b559cfe9c278b4034801ed3e59354a54e35a494cdc045264c83a2a357f0f756b8f9379f462bf9c28e58bfa0298725cb0489d7e7bbc44178b -EBUILD gnome-chemistry-utils-0.14.17_p5.ebuild 1599 BLAKE2B 107bcdd12a72ef528fd73c0249be6b8c78ad06c31f72c070f11fced37f10463bf3377a1cec464aa8b3fcb70a9a95985e6efa7664987f1d11ec64eeebdb7109ad SHA512 3a549ba4917bf09982365b33aa175ecefdca4e9054f41ed406955664fbfb09ff336ae435f16a37f2652c118ea0635bec9cbd1d35d4840f344a45246a4855b02b +EBUILD gnome-chemistry-utils-0.14.17_p5-r1.ebuild 1612 BLAKE2B 32e31d5ca9a8edc7e01cf4ddef92407e70ca1ade40c1e0b86c46423e47f90e2ffe3e7f8ce0e50fd1392ca77cdf4874e365ce02ef1abba440a368c97a9e0ffa6a SHA512 2434a21e0def1b3f23dc5792d49fc80c9ee997377caeb6f267b7592a956f51c3582dccf04fded015e10424bee97fb6bf117e4fc5062e4cbda4f53fe525b3c3a9 MISC metadata.xml 336 BLAKE2B 3a1270d31b630b57fc2fc272992b191bba7106355dd176c8fc8ebfe2a92f3aae68284448df2dc43682c6663d8e087320c979d2539a3d10ae5706be2e5b8c35e7 SHA512 eddb0149bf60d2149ab99cd49486c9252815787cb6b1c41e1cd11ea2897df619d4186e6f84cda414f977f8877b7d23ce92b92fcee5918de8b3441fdebe834bb8 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 deleted file mode 100644 index 826d9b056df8..000000000000 --- a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch +++ /dev/null @@ -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} - }; - 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 deleted file mode 100644 index 40a653132cd5..000000000000 --- a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild +++ /dev/null @@ -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 "${D}" -name '*.la' -type f -delete || die -} diff --git a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild new file mode 100644 index 000000000000..39ccfb1ca63b --- /dev/null +++ b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild @@ -0,0 +1,71 @@ +# Copyright 1999-2021 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=7 +inherit autotools xdg + +DESCRIPTION="Programs and library containing GTK widgets and C++ classes related to chemistry" +HOMEPAGE="http://gchemutils.nongnu.org/" +SRC_URI=" + http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut 1-2)/${P/_p*}.tar.xz + mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz +" + +SLOT="0" +KEYWORDS="~amd64 ~x86" +LICENSE="GPL-3" +IUSE="gnumeric" + +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:= ) +" +DEPEND="${RDEPEND}" +BDEPEND=" + app-doc/doxygen + app-text/yelp-tools + virtual/pkgconfig +" + +S="${WORKDIR}/${P/_p*}" + +src_prepare() { + xdg_src_prepare + + # We don't have openbabel3 yet + sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die + # Debian patches + for p in $(<"${WORKDIR}"/debian/patches/series) ; do + eapply -p1 "${WORKDIR}/debian/patches/${p}" + done + + eautoreconf +} + +src_configure() { + # lasem is not in the tree + econf \ + --without-lasem \ + --disable-mozilla-plugin \ + --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/gnome-chemistry-utils-0.14.17_p5.ebuild b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild deleted file mode 100644 index a2d0737c7d30..000000000000 --- a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild +++ /dev/null @@ -1,70 +0,0 @@ -# Copyright 1999-2021 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/_p*}.tar.xz - mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz -" - -SLOT="0" -KEYWORDS="~amd64 ~x86" -LICENSE="GPL-3" -IUSE="gnumeric" - -RDEPEND=" - >=dev-libs/glib-2.36.0:2 - >=dev-libs/libxml2-2.4.16:2 - >=gnome-extra/libgsf-1.14.9 - >=sci-chemistry/bodr-5 - >=sci-chemistry/chemical-mime-data-0.1.94 - >=sci-chemistry/openbabel-2.3.0:0 - >=x11-libs/cairo-1.6.0 - >=x11-libs/gdk-pixbuf-2.22.0 - >=x11-libs/goffice-0.10.12 - x11-libs/gtk+:3 - >=x11-libs/libX11-1.0.0 - gnumeric? ( >=app-office/gnumeric-1.12.42:= ) -" -DEPEND="${RDEPEND}" -BDEPEND=" - app-doc/doxygen - app-text/yelp-tools - virtual/pkgconfig -" - -S="${WORKDIR}/${P/_p*}" - -src_prepare() { - xdg_src_prepare - - # We don't have openbabel3 yet - sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die - # Debian patches - for p in $(<"${WORKDIR}"/debian/patches/series) ; do - eapply -p1 "${WORKDIR}/debian/patches/${p}" - done - - eautoreconf -} - -src_configure() { - # lasem is not in the tree - econf \ - --without-lasem \ - --disable-mozilla-plugin \ - --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 -} -- cgit v1.2.3