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| author |   Michał Górny <mgorny@gentoo.org> | 2022-09-18 17:05:30 +0200 |
|---|---|---|
| committer | Michał Górny <mgorny@gentoo.org> | 2022-09-18 17:06:40 +0200 |
| commit | 7bec1238b70d17e71a5425726aee7e44b91db125 (patch) | |
| tree | 0376c07d187d0a12b1203b24d7fea79cac470c9e /sci-chemistry | |
| parent | media-sound/patchage: needs libfmt < 9 (diff) | |
| download | gentoo-7bec1238b70d17e71a5425726aee7e44b91db125.tar.gz gentoo-7bec1238b70d17e71a5425726aee7e44b91db125.tar.bz2 gentoo-7bec1238b70d17e71a5425726aee7e44b91db125.zip | |
sci-chemistry/chemex: Use PEP517 build
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild (renamed from sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild) | 14 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild (renamed from sci-chemistry/chemex/chemex-2022.0.1.ebuild) | 12 |
2 files changed, 7 insertions, 19 deletions
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild index 62c958f646d3..3b5a05f349d5 100644 --- a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild +++ b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild @@ -1,16 +1,18 @@ -# Copyright 1999-2021 Gentoo Authors +# Copyright 1999-2022 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_{8..10} ) -DISTUTILS_USE_SETUPTOOLS=pyproject.toml 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/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" +S="${WORKDIR}/ChemEx-${PV/_p/-dev}" SLOT="0" LICENSE="BSD" @@ -28,7 +30,6 @@ RDEPEND=" >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}] >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}] >=dev-python/numpy-1.21.2[${PYTHON_USEDEP}] - dev-python/setuptools_scm[${PYTHON_USEDEP}] >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}] >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}] >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}] @@ -37,10 +38,3 @@ RDEPEND=" DEPEND="${RDEPEND}" distutils_enable_tests pytest - -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -src_prepare() { - export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" - distutils-r1_src_prepare -} diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild index 073cdcbe2dac..9abd2a6493fb 100644 --- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild +++ b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild @@ -2,15 +2,17 @@ # 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..10} ) -DISTUTILS_USE_SETUPTOOLS=pyproject.toml 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-${PV/_p/-dev}" SLOT="0" LICENSE="BSD" @@ -31,7 +33,6 @@ RDEPEND=" >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}] >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}] >=dev-python/rich-12.5.1[${PYTHON_USEDEP}] - dev-python/setuptools_scm[${PYTHON_USEDEP}] >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}] >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}] ') @@ -39,10 +40,3 @@ RDEPEND=" DEPEND="${RDEPEND}" distutils_enable_tests pytest - -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -src_prepare() { - export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" - distutils-r1_src_prepare -} |