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sci-chemistry/chemex: drop 2022.3.6, 2024.02.16

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Signed-off-by: Pacho Ramos <pacho@gentoo.org>
This commit is contained in:
Pacho Ramos
2024-06-16 10:37:50 +02:00
parent d54de49843
commit ecb7bb7173
3 changed files with 0 additions and 90 deletions
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2
sci-chemistry/chemex/Manifest
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DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71 SHA512 5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
DIST chemex-2024.02.16.tar.gz 2756466 BLAKE2B 715499fc3c68079dd66b26a0c4c495029c506be6f009529196fd30a1ec8ff4c0ecbcc4580c9beafd4f3c7df82d6fee525d85c09b031a6dc31d511c1183d30f8d SHA512 7975157b86493c580ce00ef23549597743ff4aa03cebed7d0e0af1d644eed359b5dfa57c51e11f223acebe335d12cb43bd7694a46eeb2ccba70ac6147ba40eda
DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1
DIST chemex-2024.05.3.tar.gz 2757407 BLAKE2B 8f98cda5158224bf06b4e81271157b7d6dd6c28526a6fd0362090d51d2fb2402a5dffc422862f129ffe7db22ec87ee49a12a1bd1a812e88014d4b1956e626ff7 SHA512 f2a29c03d9375b440206e1cd08d0f656ec6f9c627b15645663ee0d249731adb9619fa2ad5792e55e7219e11165d20a7d25b00ee9766daf580490cb4c8ea77ebf

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sci-chemistry/chemex/chemex-2022.3.6.ebuild
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# 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=pdm-backend
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/${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="
$(python_gen_cond_dep '
>=dev-python/cachetools-5.3.1[${PYTHON_USEDEP}]
>=dev-python/lmfit-1.2.1[${PYTHON_USEDEP}]
>=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
>=dev-python/numpy-1.25.0[${PYTHON_USEDEP}]
>=dev-python/pydantic-2.0.1[${PYTHON_USEDEP}]
>=dev-python/rapidfuzz-3.1.1[${PYTHON_USEDEP}]
>=dev-python/rich-13.4.2[${PYTHON_USEDEP}]
>=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
>=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
')
"
DEPEND="${RDEPEND}"
distutils_enable_tests pytest
export PDM_BUILD_SCM_VERSION=${PV}

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sci-chemistry/chemex/chemex-2024.02.16.ebuild
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# Copyright 1999-2024 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
DISTUTILS_SINGLE_IMPL="yes"
DISTUTILS_USE_PEP517=pdm-backend
PYTHON_COMPAT=( python3_{11..12} )
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}"
LICENSE="BSD"
SLOT="0"
KEYWORDS="~amd64"
IUSE="test"
#RESTRICT="!test? ( test )"
# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51
RESTRICT="test"
RDEPEND="
$(python_gen_cond_dep '
>=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}]
>=dev-python/cachetools-5.3.2[${PYTHON_USEDEP}]
>=dev-python/emcee-3.1.4[${PYTHON_USEDEP}]
>=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}]
>=dev-python/matplotlib-3.8.0[${PYTHON_USEDEP}]
>=dev-python/numpy-1.26.1[${PYTHON_USEDEP}]
>=dev-python/pydantic-2.4.2[${PYTHON_USEDEP}]
>=dev-python/rapidfuzz-3.4.0[${PYTHON_USEDEP}]
>=dev-python/rich-13.6.0[${PYTHON_USEDEP}]
>=dev-python/scipy-1.11.3[${PYTHON_USEDEP}]
>=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
')
"
DEPEND="${RDEPEND}"
distutils_enable_tests pytest
export PDM_BUILD_SCM_VERSION=${PV}