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| author |   Andreas Sturmlechner <asturm@gentoo.org> | 2022-03-05 21:06:36 +0100 |
|---|---|---|
| committer | Andreas Sturmlechner <asturm@gentoo.org> | 2022-03-05 21:06:36 +0100 |
| commit | af6c35b95ffed5aeb142c711c85f320efdb4af2e (patch) | |
| tree | 44cdc933a061b6fddf35e1a8173ba0633b510385 /sci-chemistry | |
| parent | sci-libs/clblast: Drop 0.10.0, EAPI-6-- (diff) | |
| download | gentoo-af6c35b95ffed5aeb142c711c85f320efdb4af2e.tar.gz gentoo-af6c35b95ffed5aeb142c711c85f320efdb4af2e.tar.bz2 gentoo-af6c35b95ffed5aeb142c711c85f320efdb4af2e.zip | |
sci-chemistry/avogadro2: Drop 1.93.0
Closes: https://bugs.gentoo.org/834325
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/avogadro2/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild | 56 |
2 files changed, 0 insertions, 57 deletions
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index 00bcc209d6dc..a8b53cfa7cfa 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1,3 +1,2 @@ -DIST avogadro2-1.93.0.tar.gz 2905461 BLAKE2B db51e4574fdf2a31657b8bef7b06eb0d563484deaae1a6d75649187d6f5fd7b02a99506cfb850e09792555d7c27d9937d0df0f7172fafc3ddcbccaa7502c5bb6 SHA512 8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc DIST avogadro2-1.95.1-i18n.tar.gz 800520 BLAKE2B f68edce572335621deb9698d1cc97d4d8e900ea91bb7a428a4da63d9060c38b31181b91b868378ab5da29c7a61ccb0f6efd9b422bba2d9dc9bb86578c23152c4 SHA512 1182578a9b91f49d114fa3a201e5fe5c37d3abdd10dff82be04f6d5fd193dd3b1140e7abdf2cf721523f523d762fbdc97780887184b83edbc9d3fa87fd8f7428 DIST avogadro2-1.95.1.tar.gz 2888376 BLAKE2B 00ad2b9daccec77207d42bd0db0cf404bd5b92941385f19ac35400cf497884d198785da60f87fd68e92f6d864abea31f07526c2053b34cbf75d1202fd9232694 SHA512 15300da0ecc85be0e369758aafa50ca5c236132988da68611f198637ea49f4a88da93d58ecd177aeb3c2ac363c0da79b91064156e61c828a059277aa09245604 diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild deleted file mode 100644 index 82feebc5aff7..000000000000 --- a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild +++ /dev/null @@ -1,56 +0,0 @@ -# Copyright 1999-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 -MY_PN=avogadroapp - -inherit desktop cmake-utils xdg - -DESCRIPTION="Advanced molecule editor and visualizer 2" -HOMEPAGE="https://www.openchemistry.org/" -SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz" - -SLOT="0" -LICENSE="BSD GPL-2+" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="doc rpc test vtk" - -RDEPEND=" - dev-qt/qtcore:5 - dev-qt/qtgui:5 - dev-qt/qtwidgets:5 - >=sci-libs/avogadrolibs-${PV}[qt5,vtk?] - sci-libs/hdf5:= - rpc? ( sci-chemistry/molequeue ) -" -DEPEND="${RDEPEND} - dev-cpp/eigen:3 - test? ( dev-qt/qttest:5 ) -" - -RESTRICT="test" - -S="${WORKDIR}/${MY_PN}-${PV}" - -src_prepare() { - cmake-utils_src_prepare - sed -e "/LICENSE/d" -i CMakeLists.txt || die -} - -src_configure() { - local mycmakeargs=( - -DCMAKE_INSTALL_DOCDIR="${EPREFIX}/usr/share/doc/${PF}" - -DBUILD_DOCUMENTATION=$(usex doc) - -DAvogadro_ENABLE_RPC=$(usex rpc) - -DENABLE_TESTING=$(usex test) - -DUSE_VTK=$(usex vtk) - ) - cmake-utils_src_configure -} - -src_install() { - cmake-utils_src_install - for size in 64 128 256 512; do - newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png - done -} |