commit:     f5bb74cbaf93dece9145b7de99ee0d31f83d50f1
Author:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Fri Apr 28 13:59:56 2023 +0000
Commit:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Fri Apr 28 14:00:10 2023 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f5bb74cb

sci-chemistry/chemex: drop 2022.3.0, 2022.3.1, 2022.3.3

Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>

 sci-chemistry/chemex/Manifest               |  3 ---
 sci-chemistry/chemex/chemex-2022.3.0.ebuild | 42 -----------------------------
 sci-chemistry/chemex/chemex-2022.3.1.ebuild | 42 -----------------------------
 sci-chemistry/chemex/chemex-2022.3.3.ebuild | 42 -----------------------------
 4 files changed, 129 deletions(-)

diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 477012635af1..e700db25c152 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,5 +1,2 @@
-DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B 
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
 SHA512 
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
-DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B 
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64edddd16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
 SHA512 
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
-DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B 
66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32
 SHA512 
62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
 DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B 
91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd
 SHA512 
304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
 DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B 
29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96
 SHA512 
3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b

diff --git a/sci-chemistry/chemex/chemex-2022.3.0.ebuild 
b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
deleted file mode 100644
index 172721dca8e1..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.0.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[${PYTHON_USEDEP}]
-               >=dev-python/numpy-1.24.1[${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

diff --git a/sci-chemistry/chemex/chemex-2022.3.1.ebuild 
b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
deleted file mode 100644
index 680825ce6e05..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.1.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-5.3.0[${PYTHON_USEDEP}]
-               >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
-               >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
-               >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
-               >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
-               >=dev-python/rapidfuzz-2.15.1[${PYTHON_USEDEP}]
-               >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
-               >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
-               >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
-       ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest

diff --git a/sci-chemistry/chemex/chemex-2022.3.3.ebuild 
b/sci-chemistry/chemex/chemex-2022.3.3.ebuild
deleted file mode 100644
index 3df32b1ac247..000000000000
--- a/sci-chemistry/chemex/chemex-2022.3.3.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-5.3.0[${PYTHON_USEDEP}]
-               >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
-               >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
-               >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
-               >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
-               >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
-               >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
-               >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
-               >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
-       ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest

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