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| author |   Eli Schwartz <eschwartz93@gmail.com> | 2024-06-26 13:15:32 -0400 |
|---|---|---|
| committer |   Sam James <sam@gentoo.org> | 2024-06-27 03:57:33 +0100 |
| commit | ea87da8046a907eff46319d0efc343c997df0bbe (patch) | |
| tree | a8fec96d0d4098fc70152e19e7b17ca717334388 /sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild | |
| parent | app-text/lesspipe: avoid a false positive bash-completion QA warning (diff) | |
| download | gentoo-ea87da8046a907eff46319d0efc343c997df0bbe.tar.gz gentoo-ea87da8046a907eff46319d0efc343c997df0bbe.tar.bz2 gentoo-ea87da8046a907eff46319d0efc343c997df0bbe.zip | |
sci-chemistry/chemex: fix mysterious overdependency on tomli
In upstream version 2024.02.09 some "refactoring" was done:
https://github.com/gbouvignies/ChemEx/commit/97d6896836e4d5c23e0eff7b1dc1646e3f69ac9e
It dropped support for python 3.10 and required the stdlib tomllib
rather than trying tomli. And sure enough, when 2024.02.16 was added to
::gentoo, it excluded 3.10 support for this exact reason. But it didn't
state why, and it didn't remove the out of date tomli dependency.
Remove it now.
Bug: https://bugs.gentoo.org/929756
Fixes: c5f2c621136bfc67183c410a60713763fd0f7bdf
Signed-off-by: Eli Schwartz <eschwartz93@gmail.com>
Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild')
| -rw-r--r-- | sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild | 44 |
1 files changed, 44 insertions, 0 deletions
diff --git a/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild new file mode 100644 index 000000000000..87646d2c3045 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild @@ -0,0 +1,44 @@ +# 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-5.3.3[${PYTHON_USEDEP}] + >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}] + >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}] + >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}] + >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}] + >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}] + >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}] + >=dev-python/rich-13.7.1[${PYTHON_USEDEP}] + >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}] + ') +" +DEPEND="${RDEPEND}" + +distutils_enable_tests pytest + +export PDM_BUILD_SCM_VERSION=${PV} |