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authorMichał Górny <mgorny@gentoo.org>2024-03-29 15:49:05 +0100
committerMichał Górny <mgorny@gentoo.org>2024-03-29 15:49:05 +0100
commit23fcd16fcbd8c3a278a91a86997de234ecf8d70f (patch)
tree8e2adebcb2e6328b020fce433e43a17268c2646b /sci-chemistry
parentdev-libs/zlog: Remove last-rited pkg (diff)
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sci-chemistry/nmrglue: Remove last-rited pkg
Closes: https://bugs.gentoo.org/878725 Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/nmrglue/Manifest1
-rw-r--r--sci-chemistry/nmrglue/metadata.xml29
-rw-r--r--sci-chemistry/nmrglue/nmrglue-0.9.ebuild31
3 files changed, 0 insertions, 61 deletions
diff --git a/sci-chemistry/nmrglue/Manifest b/sci-chemistry/nmrglue/Manifest
deleted file mode 100644
index fa5208607065..000000000000
--- a/sci-chemistry/nmrglue/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST nmrglue-0.9.tar.gz 14916942 BLAKE2B febe5c25a05474242654a63617388b4e65310050d07263cf6dd173ac75579c75b8b3238d7a20fe7e535ee43fe53828fe6776f18cc781c24ac571d58a1110314c SHA512 8e20a53cf53df6fb0f0ddba1361b1ead0f03c5cdd34cc7199fb9d6727060596a1f79c5c0139dd978f6b09551216a0042e8858603ce4c9b1f4063f04e06d912e5
diff --git a/sci-chemistry/nmrglue/metadata.xml b/sci-chemistry/nmrglue/metadata.xml
deleted file mode 100644
index 83de058dacf2..000000000000
--- a/sci-chemistry/nmrglue/metadata.xml
+++ /dev/null
@@ -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>
diff --git a/sci-chemistry/nmrglue/nmrglue-0.9.ebuild b/sci-chemistry/nmrglue/nmrglue-0.9.ebuild
deleted file mode 100644
index 9323133b7c93..000000000000
--- a/sci-chemistry/nmrglue/nmrglue-0.9.ebuild
+++ /dev/null
@@ -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