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From: "Pacho Ramos" <pacho@gentoo.org>
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Message-ID: <1681743137.4e732170a92d298d1664f70f62376016400e50d9.pacho@gentoo>
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
X-VCS-Repository: repo/gentoo
X-VCS-Files: sci-chemistry/chemex/Manifest sci-chemistry/chemex/chemex-2022.2.0.ebuild
X-VCS-Directories: sci-chemistry/chemex/
X-VCS-Committer: pacho
X-VCS-Committer-Name: Pacho Ramos
X-VCS-Revision: 4e732170a92d298d1664f70f62376016400e50d9
X-VCS-Branch: master
Date: Mon, 17 Apr 2023 14:52:28 +0000 (UTC)
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commit: 4e732170a92d298d1664f70f62376016400e50d9
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Mon Apr 17 14:52:03 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Mon Apr 17 14:52:17 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4e732170
sci-chemistry/chemex: drop 2022.2.0
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.2.0.ebuild | 42 -----------------------------
2 files changed, 43 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 6aa2050ef8e4..eb56724409fb 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17 SHA512 f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
diff --git a/sci-chemistry/chemex/chemex-2022.2.0.ebuild b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
deleted file mode 100644
index 227f615edbcf..000000000000
--- a/sci-chemistry/chemex/chemex-2022.2.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-inherit distutils-r1
-
-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
-HOMEPAGE="https://github.com/gbouvignies/chemex"
-SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.0[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
- >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest