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authorAndreas Sturmlechner <asturm@gentoo.org>2018-04-08 00:24:09 +0200
committerAndreas Sturmlechner <asturm@gentoo.org>2018-04-08 11:53:53 +0200
commit06e8750dfc20a9abf32d36b3794e5d97b16997f0 (patch)
tree8fc5a61855b2de40f7c19d6c111e703077327a6e /sci-chemistry
parentsci-chemistry/avogadro2: Add 1.90.0_p20180211 snapshot (diff)
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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/Manifest1
-rw-r--r--sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild51
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
-}