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commit: 06e8750dfc20a9abf32d36b3794e5d97b16997f0 |
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Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> |
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AuthorDate: Sat Apr 7 22:24:09 2018 +0000 |
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Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> |
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CommitDate: Sun Apr 8 09:53:53 2018 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=06e8750d |
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|
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sci-chemistry/avogadro2: Drop 0.9.0, fails to build |
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|
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Bug: https://bugs.gentoo.org/649864 |
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Package-Manager: Portage-2.3.28, Repoman-2.3.9 |
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|
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sci-chemistry/avogadro2/Manifest | 1 - |
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sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild | 51 -------------------------- |
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2 files changed, 52 deletions(-) |
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|
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diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest |
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index db642e32bd3..bf8336ee200 100644 |
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--- a/sci-chemistry/avogadro2/Manifest |
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+++ b/sci-chemistry/avogadro2/Manifest |
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@@ -1,2 +1 @@ |
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-DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba |
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DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856 |
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|
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diff --git a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild |
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deleted file mode 100644 |
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index 201fc77dace..00000000000 |
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--- a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild |
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+++ /dev/null |
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@@ -1,51 +0,0 @@ |
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-# Copyright 1999-2017 Gentoo Foundation |
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-# Distributed under the terms of the GNU General Public License v2 |
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- |
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-EAPI=6 |
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- |
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-inherit cmake-utils |
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- |
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-MY_PN=avogadroapp |
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-MY_P=${MY_PN}-${PV} |
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- |
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-DESCRIPTION="Advanced molecule editor and visualizer 2" |
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-HOMEPAGE="http://www.openchemistry.org/" |
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-SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz" |
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- |
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-SLOT="0" |
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-LICENSE="BSD GPL-2+" |
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-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" |
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-IUSE="doc rpc test vtk" |
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- |
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-RDEPEND=" |
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- dev-qt/qtcore:5 |
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- dev-qt/qtgui:5 |
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- dev-qt/qtopengl:5 |
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- dev-qt/qtwidgets:5 |
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- ~sci-libs/avogadrolibs-${PV}[qt5,opengl] |
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- sci-libs/hdf5:= |
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- rpc? ( sci-chemistry/molequeue ) |
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-" |
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-DEPEND="${DEPEND} |
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- dev-cpp/eigen:3 |
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- test? ( dev-qt/qttest:5 ) |
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-" |
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- |
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-RESTRICT=test |
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- |
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-S="${WORKDIR}"/${MY_P} |
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- |
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-src_prepare() { |
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- cmake-utils_src_prepare |
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- sed '/COPYING/d' -i CMakeLists.txt || die |
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-} |
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- |
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-src_configure() { |
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- local mycmakeargs=( |
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- -DBUILD_DOCUMENTATION=$(usex doc) |
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- -DAvogadro_ENABLE_RPC=$(usex rpc) |
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- -DENABLE_TESTING=$(usex test) |
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- -DUSE_VTK=$(usex vtk) |
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- ) |
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- cmake-utils_src_configure |
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-} |