[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/PyMca/files/, sci-chemistry/PyMca/, profiles/

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/PyMca/files/, sci-chemistry/PyMca/, profiles/

[Andreas Sturmlechner]

commit:     cbeef3ae5f4eda2beb61d4f6fce3923c1a6f9163
Author:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Tue Apr  3 16:29:16 2018 +0000
Commit:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Tue Apr  3 16:29:16 2018 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=cbeef3ae

sci-chemistry/PyMca: Remove last-rited package

Closes: https://bugs.gentoo.org/649094
Closes: https://bugs.gentoo.org/645218

 profiles/package.mask                              |  6 ----
 sci-chemistry/PyMca/Manifest                       |  1 -
 sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild          | 40 ----------------------
 sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch | 16 ---------
 sci-chemistry/PyMca/metadata.xml                   | 22 ------------
 5 files changed, 85 deletions(-)

diff --git a/profiles/package.mask b/profiles/package.mask
index 28299b12734..0ce1e75d18b 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -582,12 +582,6 @@ sci-chemistry/massxpert
 # Masked for removal in 30 days. Bug 514438, 644522
 sci-chemistry/gsim
 
-# Andreas Sturmlechner <asturm@gentoo.org> (04 Mar 2018)
-# Depends on deprecated dev-python/pyqwt, blocks Qt4 removal.
-# Masked for removal in 30 days unless someone bumps to 5.2.2.
-# Bug 645218, 649094
-sci-chemistry/PyMca
-
 # Andreas K. Hüttel <dilfridge@gentoo.org> (03 Mar 2018)
 # Fails to build without rpc support in glibc (bug 631044);
 # no maintainer, requires obsolete hardware. Removal in

diff --git a/sci-chemistry/PyMca/Manifest b/sci-chemistry/PyMca/Manifest
deleted file mode 100644
index 747530c0e02..00000000000
--- a/sci-chemistry/PyMca/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST pymca4.6.2-src.tgz 15979581 BLAKE2B 62b5ec700f9e55bf0153d8aa731c1139035676e6adec34b1a69da9cb2a48f2b7bedb41595e49deddd740002bf806ecfca2a0ed4132cb588762c62aabadcc3e97 SHA512 e33188b446c399e50cf65ebca4bfeef34e1b7d99c331f670dc41ca204284fbba996a1c83bd12a2410a9972927aa9c92b42b5374c58c924b3a8583d4f37be6528

diff --git a/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild b/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild
deleted file mode 100644
index 1f2caf4c70f..00000000000
--- a/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit distutils-r1
-
-MY_PV="${PV/_}"
-
-DESCRIPTION="X-ray Fluorescence Toolkit"
-HOMEPAGE="http://pymca.sourceforge.net/"
-SRC_URI="mirror://sourceforge/project/pymca/pymca/${PN}${PV/_p1}/pymca${MY_PV}-src.tgz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64"
-IUSE="X hdf5 matplotlib"
-
-DEPEND="
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-python/pyopengl[${PYTHON_USEDEP}]
-	dev-python/sip[${PYTHON_USEDEP}]
-	virtual/opengl
-	X? (
-	     dev-python/PyQt4[${PYTHON_USEDEP}]
-	     dev-python/pyqwt[${PYTHON_USEDEP}]
-	   )
-	hdf5? ( dev-python/h5py[${PYTHON_USEDEP}] )
-	matplotlib? ( dev-python/matplotlib[${PYTHON_USEDEP}] )"
-RDEPEND="${DEPEND}"
-
-#S="${WORKDIR}/${PN}${MY_PV}"
-
-python_prepare_all() {
-	local PATCHES=( "${FILESDIR}"/${P}-gentoo.patch )
-	export SPECFILE_USE_GNU_SOURCE=1
-	distutils-r1_python_prepare_all
-}

diff --git a/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch b/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch
deleted file mode 100644
index 81dfaf038fa..00000000000
--- a/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch
+++ /dev/null
@@ -1,16 +0,0 @@
- setup.py | 2 +-
- 1 file changed, 1 insertion(+), 1 deletion(-)
-
-diff --git a/setup.py b/setup.py
-index 0a77cdf..e7ba643 100644
---- a/setup.py
-+++ b/setup.py
-@@ -55,7 +55,7 @@ packages = ['PyMca','PyMca.PyMcaPlugins', 'PyMca.tests']
- py_modules = []
- 
- # Specify all the required PyMca data
--data_files = [(PYMCA_DATA_DIR, ['LICENSE.GPL',
-+data_files = [(PYMCA_DATA_DIR, [
-                          'PyMca/PyMcaData/Scofield1973.dict',
-                          'changelog.txt',
-                          'PyMca/PyMcaData/McaTheory.cfg',

diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml
deleted file mode 100644
index 4067b2f8b26..00000000000
--- a/sci-chemistry/PyMca/metadata.xml
+++ /dev/null
@@ -1,22 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-  <maintainer type="project">
-    <email>sci-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-  <longdescription>
-The PyMca Toolkit is a collection of Python tools for visualization and 
-analysis of energy-dispersive X-ray fluorescence data. It builds its graphic 
-interface and plotting routines on top of the C++ libraries Qt and Qwt 
-through their respective Python bindings PyQt and PyQwt. Nevertheless, 
-the data analysis routines can be used independently of any graphical 
-interface.
-</longdescription>
-  <use>
-    <flag name="matplotlib">Support for plotting through matplotlib</flag>
-  </use>
-  <upstream>
-    <remote-id type="sourceforge">pymca</remote-id>
-  </upstream>
-</pkgmetadata>