diff options
author | Pacho Ramos <pacho@gentoo.org> | 2023-04-28 15:59:56 +0200 |
---|---|---|
committer | Pacho Ramos <pacho@gentoo.org> | 2023-04-28 16:00:10 +0200 |
commit | f5bb74cbaf93dece9145b7de99ee0d31f83d50f1 (patch) | |
tree | 011be753f2c4b9b3458114bbbd9c6db1d911e6b8 /sci-chemistry | |
parent | sci-chemistry/chemex: add 2022.3.5 (diff) | |
download | gentoo-f5bb74cbaf93dece9145b7de99ee0d31f83d50f1.tar.gz gentoo-f5bb74cbaf93dece9145b7de99ee0d31f83d50f1.tar.bz2 gentoo-f5bb74cbaf93dece9145b7de99ee0d31f83d50f1.zip |
sci-chemistry/chemex: drop 2022.3.0, 2022.3.1, 2022.3.3
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/chemex/Manifest | 3 | ||||
-rw-r--r-- | sci-chemistry/chemex/chemex-2022.3.0.ebuild | 42 | ||||
-rw-r--r-- | sci-chemistry/chemex/chemex-2022.3.1.ebuild | 42 | ||||
-rw-r--r-- | sci-chemistry/chemex/chemex-2022.3.3.ebuild | 42 |
4 files changed, 0 insertions, 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 |