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/PyMca/files/, sci-chemistry/PyMca/, profiles/
Date: Tue, 03 Apr 2018 16:34:27
Message-Id: 1522772956.cbeef3ae5f4eda2beb61d4f6fce3923c1a6f9163.asturm@gentoo
1 commit: cbeef3ae5f4eda2beb61d4f6fce3923c1a6f9163
2 Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
3 AuthorDate: Tue Apr 3 16:29:16 2018 +0000
4 Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
5 CommitDate: Tue Apr 3 16:29:16 2018 +0000
6 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=cbeef3ae
7
8 sci-chemistry/PyMca: Remove last-rited package
9
10 Closes: https://bugs.gentoo.org/649094
11 Closes: https://bugs.gentoo.org/645218
12
13 profiles/package.mask | 6 ----
14 sci-chemistry/PyMca/Manifest | 1 -
15 sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild | 40 ----------------------
16 sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch | 16 ---------
17 sci-chemistry/PyMca/metadata.xml | 22 ------------
18 5 files changed, 85 deletions(-)
19
20 diff --git a/profiles/package.mask b/profiles/package.mask
21 index 28299b12734..0ce1e75d18b 100644
22 --- a/profiles/package.mask
23 +++ b/profiles/package.mask
24 @@ -582,12 +582,6 @@ sci-chemistry/massxpert
25 # Masked for removal in 30 days. Bug 514438, 644522
26 sci-chemistry/gsim
27
28 -# Andreas Sturmlechner <asturm@g.o> (04 Mar 2018)
29 -# Depends on deprecated dev-python/pyqwt, blocks Qt4 removal.
30 -# Masked for removal in 30 days unless someone bumps to 5.2.2.
31 -# Bug 645218, 649094
32 -sci-chemistry/PyMca
33 -
34 # Andreas K. Hüttel <dilfridge@g.o> (03 Mar 2018)
35 # Fails to build without rpc support in glibc (bug 631044);
36 # no maintainer, requires obsolete hardware. Removal in
37
38 diff --git a/sci-chemistry/PyMca/Manifest b/sci-chemistry/PyMca/Manifest
39 deleted file mode 100644
40 index 747530c0e02..00000000000
41 --- a/sci-chemistry/PyMca/Manifest
42 +++ /dev/null
43 @@ -1 +0,0 @@
44 -DIST pymca4.6.2-src.tgz 15979581 BLAKE2B 62b5ec700f9e55bf0153d8aa731c1139035676e6adec34b1a69da9cb2a48f2b7bedb41595e49deddd740002bf806ecfca2a0ed4132cb588762c62aabadcc3e97 SHA512 e33188b446c399e50cf65ebca4bfeef34e1b7d99c331f670dc41ca204284fbba996a1c83bd12a2410a9972927aa9c92b42b5374c58c924b3a8583d4f37be6528
45
46 diff --git a/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild b/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild
47 deleted file mode 100644
48 index 1f2caf4c70f..00000000000
49 --- a/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild
50 +++ /dev/null
51 @@ -1,40 +0,0 @@
52 -# Copyright 1999-2015 Gentoo Foundation
53 -# Distributed under the terms of the GNU General Public License v2
54 -
55 -EAPI=5
56 -
57 -PYTHON_COMPAT=( python2_7 )
58 -
59 -inherit distutils-r1
60 -
61 -MY_PV="${PV/_}"
62 -
63 -DESCRIPTION="X-ray Fluorescence Toolkit"
64 -HOMEPAGE="http://pymca.sourceforge.net/"
65 -SRC_URI="mirror://sourceforge/project/pymca/pymca/${PN}${PV/_p1}/pymca${MY_PV}-src.tgz"
66 -
67 -LICENSE="GPL-2"
68 -SLOT="0"
69 -KEYWORDS="~x86 ~amd64"
70 -IUSE="X hdf5 matplotlib"
71 -
72 -DEPEND="
73 - dev-python/numpy[${PYTHON_USEDEP}]
74 - dev-python/pyopengl[${PYTHON_USEDEP}]
75 - dev-python/sip[${PYTHON_USEDEP}]
76 - virtual/opengl
77 - X? (
78 - dev-python/PyQt4[${PYTHON_USEDEP}]
79 - dev-python/pyqwt[${PYTHON_USEDEP}]
80 - )
81 - hdf5? ( dev-python/h5py[${PYTHON_USEDEP}] )
82 - matplotlib? ( dev-python/matplotlib[${PYTHON_USEDEP}] )"
83 -RDEPEND="${DEPEND}"
84 -
85 -#S="${WORKDIR}/${PN}${MY_PV}"
86 -
87 -python_prepare_all() {
88 - local PATCHES=( "${FILESDIR}"/${P}-gentoo.patch )
89 - export SPECFILE_USE_GNU_SOURCE=1
90 - distutils-r1_python_prepare_all
91 -}
92
93 diff --git a/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch b/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch
94 deleted file mode 100644
95 index 81dfaf038fa..00000000000
96 --- a/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch
97 +++ /dev/null
98 @@ -1,16 +0,0 @@
99 - setup.py | 2 +-
100 - 1 file changed, 1 insertion(+), 1 deletion(-)
101 -
102 -diff --git a/setup.py b/setup.py
103 -index 0a77cdf..e7ba643 100644
104 ---- a/setup.py
105 -+++ b/setup.py
106 -@@ -55,7 +55,7 @@ packages = ['PyMca','PyMca.PyMcaPlugins', 'PyMca.tests']
107 - py_modules = []
108 -
109 - # Specify all the required PyMca data
110 --data_files = [(PYMCA_DATA_DIR, ['LICENSE.GPL',
111 -+data_files = [(PYMCA_DATA_DIR, [
112 - 'PyMca/PyMcaData/Scofield1973.dict',
113 - 'changelog.txt',
114 - 'PyMca/PyMcaData/McaTheory.cfg',
115
116 diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml
117 deleted file mode 100644
118 index 4067b2f8b26..00000000000
119 --- a/sci-chemistry/PyMca/metadata.xml
120 +++ /dev/null
121 @@ -1,22 +0,0 @@
122 -<?xml version="1.0" encoding="UTF-8"?>
123 -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
124 -<pkgmetadata>
125 - <maintainer type="project">
126 - <email>sci-chemistry@g.o</email>
127 - <name>Gentoo Chemistry Project</name>
128 - </maintainer>
129 - <longdescription>
130 -The PyMca Toolkit is a collection of Python tools for visualization and
131 -analysis of energy-dispersive X-ray fluorescence data. It builds its graphic
132 -interface and plotting routines on top of the C++ libraries Qt and Qwt
133 -through their respective Python bindings PyQt and PyQwt. Nevertheless,
134 -the data analysis routines can be used independently of any graphical
135 -interface.
136 -</longdescription>
137 - <use>
138 - <flag name="matplotlib">Support for plotting through matplotlib</flag>
139 - </use>
140 - <upstream>
141 - <remote-id type="sourceforge">pymca</remote-id>
142 - </upstream>
143 -</pkgmetadata>