Gentoo Archives: gentoo-commits

From: Andreas Sturmlechner <asturm@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/
Date: Sun, 08 Apr 2018 09:55:17
Message-Id: 1523181233.06e8750dfc20a9abf32d36b3794e5d97b16997f0.asturm@gentoo
1 commit: 06e8750dfc20a9abf32d36b3794e5d97b16997f0
2 Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
3 AuthorDate: Sat Apr 7 22:24:09 2018 +0000
4 Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
5 CommitDate: Sun Apr 8 09:53:53 2018 +0000
6 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=06e8750d
7
8 sci-chemistry/avogadro2: Drop 0.9.0, fails to build
9
10 Bug: https://bugs.gentoo.org/649864
11 Package-Manager: Portage-2.3.28, Repoman-2.3.9
12
13 sci-chemistry/avogadro2/Manifest | 1 -
14 sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild | 51 --------------------------
15 2 files changed, 52 deletions(-)
16
17 diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
18 index db642e32bd3..bf8336ee200 100644
19 --- a/sci-chemistry/avogadro2/Manifest
20 +++ b/sci-chemistry/avogadro2/Manifest
21 @@ -1,2 +1 @@
22 -DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba
23 DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856
24
25 diff --git a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
26 deleted file mode 100644
27 index 201fc77dace..00000000000
28 --- a/sci-chemistry/avogadro2/avogadro2-0.9.0.ebuild
29 +++ /dev/null
30 @@ -1,51 +0,0 @@
31 -# Copyright 1999-2017 Gentoo Foundation
32 -# Distributed under the terms of the GNU General Public License v2
33 -
34 -EAPI=6
35 -
36 -inherit cmake-utils
37 -
38 -MY_PN=avogadroapp
39 -MY_P=${MY_PN}-${PV}
40 -
41 -DESCRIPTION="Advanced molecule editor and visualizer 2"
42 -HOMEPAGE="http://www.openchemistry.org/"
43 -SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
44 -
45 -SLOT="0"
46 -LICENSE="BSD GPL-2+"
47 -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
48 -IUSE="doc rpc test vtk"
49 -
50 -RDEPEND="
51 - dev-qt/qtcore:5
52 - dev-qt/qtgui:5
53 - dev-qt/qtopengl:5
54 - dev-qt/qtwidgets:5
55 - ~sci-libs/avogadrolibs-${PV}[qt5,opengl]
56 - sci-libs/hdf5:=
57 - rpc? ( sci-chemistry/molequeue )
58 -"
59 -DEPEND="${DEPEND}
60 - dev-cpp/eigen:3
61 - test? ( dev-qt/qttest:5 )
62 -"
63 -
64 -RESTRICT=test
65 -
66 -S="${WORKDIR}"/${MY_P}
67 -
68 -src_prepare() {
69 - cmake-utils_src_prepare
70 - sed '/COPYING/d' -i CMakeLists.txt || die
71 -}
72 -
73 -src_configure() {
74 - local mycmakeargs=(
75 - -DBUILD_DOCUMENTATION=$(usex doc)
76 - -DAvogadro_ENABLE_RPC=$(usex rpc)
77 - -DENABLE_TESTING=$(usex test)
78 - -DUSE_VTK=$(usex vtk)
79 - )
80 - cmake-utils_src_configure
81 -}