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/Manifest.gz | Bin 11352 -> 11186 bytes sci-chemistry/gelemental/Manifest | 2 +- .../gelemental/gelemental-2.0.0-r1.ebuild | 9 ++- sci-chemistry/gmxapi/Manifest | 3 - sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild | 59 ----------------- sci-chemistry/gmxapi/metadata.xml | 12 ---- 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 -------------------- 11 files changed, 79 insertions(+), 260 deletions(-) delete mode 100644 sci-chemistry/gmxapi/Manifest delete mode 100644 sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild delete mode 100644 sci-chemistry/gmxapi/metadata.xml 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') diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz index 3a310b8d597b..214c4b6c36b5 100644 Binary files a/sci-chemistry/Manifest.gz and b/sci-chemistry/Manifest.gz differ diff --git a/sci-chemistry/gelemental/Manifest b/sci-chemistry/gelemental/Manifest index 1534cc18ff8d..7986db0feccd 100644 --- a/sci-chemistry/gelemental/Manifest +++ b/sci-chemistry/gelemental/Manifest @@ -1,3 +1,3 @@ DIST gelemental-2.0.0.tar.gz 779052 BLAKE2B 86f98a97acaf84c2bd6e03e991e226f19e65ed9c06fc43c809278d5e6d8b93645aa64ac4983166fad6b6b9b3d0ad5bba7a7cbfe2dccbbe2ea093deaaa8bdfabd SHA512 86b0f59a3508560e3882f40b820d7b24b780bb4d1619df94f3410b0832255deec8e55d11c5ad960f96fc3e16d8a624279bf53bf178bf1dacdfe80a72181e48d6 -EBUILD gelemental-2.0.0-r1.ebuild 770 BLAKE2B c7b578b3da601e3691b14a1bd8715d67a249e0c029a342871cb039a333291d208d9dd23c8b034a6f36f61dc8e68252efdcd7af67bd8f0f0837f1955d9fc032a8 SHA512 987740e122b7d9128120ce1878ae578d6e8a2cfd67ec7b50be91ca8c98a3d9765160b7ff7eb276f6536ef99a66b3325eab546dd5800a6b60ab7791b1b365f777 +EBUILD gelemental-2.0.0-r1.ebuild 818 BLAKE2B 85091e4b1bd360cf0c86790ace65e6f0a289bc21d76ac174802aac13127886d34bec680958b377107fb1a324b75c312b551cd01ce3fb26e471cebfca3e3b3993 SHA512 fb33c8b0fcdc207f42432857c79aeceebf6c4a52c53dbb29eccf27866003cebd88a75a00df89376901b6c49621908b673546c6cfb3a190f5cce9fcc1d99f9b08 MISC metadata.xml 455 BLAKE2B 7db9d6b4a8896df6385ae2c8c2b8c771c1a6ae82a1072f6d3f9b27fbd7c4d0f3546a03ced3350331d25f48e5631855fc9653a808d49631803f2d526db75b3ac7 SHA512 815bcad86f574f7cb2dfef3205e2a6398f5fd2512395c0c016733d4cb001f70c0003f494a69bc9bc66d675a9eaa89c203ace13f17f4a9f2c6805a34fcf5125d8 diff --git a/sci-chemistry/gelemental/gelemental-2.0.0-r1.ebuild b/sci-chemistry/gelemental/gelemental-2.0.0-r1.ebuild index 99ac4cd0e9fb..bcad4a31e18e 100644 --- a/sci-chemistry/gelemental/gelemental-2.0.0-r1.ebuild +++ b/sci-chemistry/gelemental/gelemental-2.0.0-r1.ebuild @@ -33,9 +33,12 @@ src_prepare() { src_configure() { append-cxxflags -std=c++11 #566450 - local myeconfargs=( + econf \ + --disable-static \ $(use_enable doc api-docs) - ) +} - econf "${myeconfargs[@]}" +src_install() { + default + find "${ED}" -name '*.la' -delete || die } diff --git a/sci-chemistry/gmxapi/Manifest b/sci-chemistry/gmxapi/Manifest deleted file mode 100644 index f1576e68d745..000000000000 --- a/sci-chemistry/gmxapi/Manifest +++ /dev/null @@ -1,3 +0,0 @@ -DIST gmxapi-0.0.7.1.tar.gz 671400 BLAKE2B 5db024bceaed262fc1bd2ef35c0c24a31eff12abde7766ba0eea9d5aabe04c435cdf3c79c04d7932f2110de837a0d06e1f66239f22ba6f313410ed8c9d899788 SHA512 4103d67be3c869907613ec74fc46f14b15242ad93a973fc984dbb25e79bb0bb697d9d2ad9b67a8da2500e5a89b8f78ea1ef1632455af29830e11c2bf1f11bc44 -EBUILD gmxapi-0.0.7.1-r1.ebuild 1190 BLAKE2B ae63d0c7e5671d366514ed3bfbad84086931f31c509f7f9d6b898e26fde7f29001ada3d8aa7949b96991152b4363083d015b34d47ea837bdb3b5ecab9fdf4075 SHA512 a6841d9d67846125a19d722aa87d445fac06cd91fa225daa66bc47bd05a5c3dd9b2a54f6ba2d871f63710d58db50b4e23010ece7c14250fe9f363d4c2f9965aa -MISC metadata.xml 374 BLAKE2B d93e2ad2f09971909382ad65fc5f5033487979b0694f9dc656439573973f55ce1865e5a30584e55e1c48fdd93898601ac2b11e269fb2b1c5adc3ff8dde66f35d SHA512 1c61c58e1cfbbb42342f7a87625e0044e51523f7a2f7270ecfea537c622965e64195fc88eb8f70fac648a0154a19f4a852b88383de1dcd6e17ff0ac0dc6e22d8 diff --git a/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild b/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild deleted file mode 100644 index 8f1ee185df7f..000000000000 --- a/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild +++ /dev/null @@ -1,59 +0,0 @@ -# Copyright 2019-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -MAKE_MAKEFILE_GENERATOR="ninja" - -PYTHON_COMPAT=( python3_7 ) - -inherit cmake-utils python-r1 - -DESCRIPTION="Gromacs API bindings" -HOMEPAGE="https://github.com/kassonlab/gmxapi" -SRC_URI="https://github.com/kassonlab/gmxapi/archive/v${PV}.tar.gz -> ${P}.tar.gz" - -LICENSE="LGPL-2.1" -SLOT="0" -KEYWORDS="~amd64 ~x86" -IUSE="" - -REQUIRED_USE="${PYTHON_REQUIRED_USE}" - -DEPEND=" - ${PYTHON_DEPS} - >=sci-chemistry/gromacs-2019:=" -RDEPEND=" - ${DEPEND} - dev-python/networkx[${PYTHON_USEDEP}] -" -BDEPEND="" - -src_configure() { - my_impl_src_configure() { - local mycmakeargs=( - -DCMAKE_STRIP="${EPREFIX}/bin/true" - -DCMAKE_INSTALL_PREFIX="${ED}/usr" - -DPYTHON_EXECUTABLE="${EPREFIX}/usr/bin/${EPYTHON}" - -DGMXAPI_INSTALL_PATH="${EPREFIX}/usr/$(get_libdir)/${EPYTHON}/site-packages/gmx" - ) - - cmake-utils_src_configure - } - - python_foreach_impl my_impl_src_configure -} - -src_compile() { - python_foreach_impl cmake-utils_src_make -} - -src_install() { - my_impl_src_install() { - cd "${BUILD_DIR}" || die - cmake-utils_src_install - python_optimize - } - - python_foreach_impl my_impl_src_install -} diff --git a/sci-chemistry/gmxapi/metadata.xml b/sci-chemistry/gmxapi/metadata.xml deleted file mode 100644 index 7daa2ce7e5f8..000000000000 --- a/sci-chemistry/gmxapi/metadata.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - alexxy@gentoo.org - Alexey Shvetsov - - - sci-chemistry@gentoo.org - Gentoo Chemistry Project - - 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