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sci-chemistry/nmrglue: Remove last-rited pkg

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Closes: https://bugs.gentoo.org/878725
Signed-off-by: Michał Górny <mgorny@gentoo.org>
This commit is contained in:
Michał Górny
2024-03-29 15:49:05 +01:00
parent f90e0fc7b6
commit 23fcd16fcb
4 changed files with 0 additions and 68 deletions
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7
profiles/package.mask
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@@ -721,13 +721,6 @@ dev-python/boto
# Removal on 2024-03-28. Bug #878721.
sci-biology/biopandas
# Michał Górny <mgorny@gentoo.org> (2024-02-27)
# Effectively unmaintained in Gentoo. Still depends on dev-python/nose,
# on top of that tests are restricted, so we don't even know if it
# works at all. No reverse dependencies.
# Removal on 2024-03-28. Bug #878725.
sci-chemistry/nmrglue
# Sam James <sam@gentoo.org> (2024-02-18)
# Lots of changes, including a port to a new build system. Needs lots of testing.
=sys-apps/gentoo-functions-1*

1
sci-chemistry/nmrglue/Manifest
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@@ -1 +0,0 @@
DIST nmrglue-0.9.tar.gz 14916942 BLAKE2B febe5c25a05474242654a63617388b4e65310050d07263cf6dd173ac75579c75b8b3238d7a20fe7e535ee43fe53828fe6776f18cc781c24ac571d58a1110314c SHA512 8e20a53cf53df6fb0f0ddba1361b1ead0f03c5cdd34cc7199fb9d6727060596a1f79c5c0139dd978f6b09551216a0042e8858603ce4c9b1f4063f04e06d912e5

29
sci-chemistry/nmrglue/metadata.xml
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@@ -1,29 +0,0 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<maintainer type="project">
<email>sci-chemistry@gentoo.org</email>
<name>Gentoo Chemistry Project</name>
</maintainer>
<longdescription>
Nmrglue has the ability to read, write and convert between a number of NMR file
formats including Agilent/Varian, Bruker, NMRPipe, Sparky, SIMPSON, Rowland NMR
Toolkit files. The files, which are represented in Python as dictionaries of
spectral parameters and NumPy ndarray objects, can be easily examined, modified
and processed as desired.
Nmrglue provides a number of functions for processing NMR data such as
apodization, spectral shifting, Fourier and other transformations, baseline
smoothing and flattening, and linear prediction modeling and extrapolation.
In addition new processing schemes can be implemented easily using the nmrglue
provided functions and the multitude of numerical routines provided by the NumPy
and SciPy packages.
When used in conjunction with the matplotlib (or other) python plotting library
nmrglue can be used to create publication quality figures of NMR spectrum or
examine data interactively.
</longdescription>
<upstream>
<remote-id type="github">jjhelmus/nmrglue</remote-id>
</upstream>
</pkgmetadata>

31
sci-chemistry/nmrglue/nmrglue-0.9.ebuild
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@@ -1,31 +0,0 @@
# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
DISTUTILS_USE_PEP517=setuptools
PYTHON_COMPAT=( python3_{9..11} )
inherit distutils-r1
DESCRIPTION="A module for working with NMR data in Python"
HOMEPAGE="https://www.nmrglue.com/"
SRC_URI="https://github.com/jjhelmus/nmrglue/archive/v${PV}.tar.gz -> ${P}.tar.gz"
SLOT="0"
LICENSE="BSD"
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
# Requires sci-chemistry/nmrpipe from ::sci
RESTRICT="test"
RDEPEND="
dev-python/matplotlib[${PYTHON_USEDEP}]
dev-python/numpy[${PYTHON_USEDEP}]
dev-python/scipy[${PYTHON_USEDEP}]
"
DEPEND="${RDEPEND}"
BDEPEND="test? ( app-shells/tcsh )"
distutils_enable_tests nose
distutils_enable_sphinx doc/source dev-python/sphinx-rtd-theme dev-python/numpydoc