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| author |   Andreas Sturmlechner <asturm@gentoo.org> | 2018-04-08 00:24:09 +0200 |
|---|---|---|
| committer | Andreas Sturmlechner <asturm@gentoo.org> | 2018-04-08 11:53:53 +0200 |
| commit | 06e8750dfc20a9abf32d36b3794e5d97b16997f0 (patch) | |
| tree | 8fc5a61855b2de40f7c19d6c111e703077327a6e /sci-chemistry | |
| parent | sci-chemistry/avogadro2: Add 1.90.0_p20180211 snapshot (diff) | |
| download | gentoo-06e8750dfc20a9abf32d36b3794e5d97b16997f0.tar.gz gentoo-06e8750dfc20a9abf32d36b3794e5d97b16997f0.tar.bz2 gentoo-06e8750dfc20a9abf32d36b3794e5d97b16997f0.zip | |
sci-chemistry/avogadro2: Drop 0.9.0, fails to build
Bug: https://bugs.gentoo.org/649864
Package-Manager: Portage-2.3.28, Repoman-2.3.9
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/avogadro2/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild | 51 |
2 files changed, 0 insertions, 52 deletions
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index db642e32bd32..bf8336ee200f 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1,2 +1 @@ -DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856 diff --git a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild deleted file mode 100644 index 201fc77dace6..000000000000 --- a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild +++ /dev/null @@ -1,51 +0,0 @@ -# Copyright 1999-2017 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -inherit cmake-utils - -MY_PN=avogadroapp -MY_P=${MY_PN}-${PV} - -DESCRIPTION="Advanced molecule editor and visualizer 2" -HOMEPAGE="http://www.openchemistry.org/" -SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz" - -SLOT="0" -LICENSE="BSD GPL-2+" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="doc rpc test vtk" - -RDEPEND=" - dev-qt/qtcore:5 - dev-qt/qtgui:5 - dev-qt/qtopengl:5 - dev-qt/qtwidgets:5 - ~sci-libs/avogadrolibs-${PV}[qt5,opengl] - sci-libs/hdf5:= - rpc? ( sci-chemistry/molequeue ) -" -DEPEND="${DEPEND} - dev-cpp/eigen:3 - test? ( dev-qt/qttest:5 ) -" - -RESTRICT=test - -S="${WORKDIR}"/${MY_P} - -src_prepare() { - cmake-utils_src_prepare - sed '/COPYING/d' -i CMakeLists.txt || die -} - -src_configure() { - local mycmakeargs=( - -DBUILD_DOCUMENTATION=$(usex doc) - -DAvogadro_ENABLE_RPC=$(usex rpc) - -DENABLE_TESTING=$(usex test) - -DUSE_VTK=$(usex vtk) - ) - cmake-utils_src_configure -} |