commit: 2c7f230c5b264256b213ba9c6c17571208f616a0 Author: Michał Górny <mgorny <AT> gentoo <DOT> org> AuthorDate: Sun Sep 18 12:43:45 2022 +0000 Commit: Michał Górny <mgorny <AT> gentoo <DOT> org> CommitDate: Sun Sep 18 12:53:19 2022 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2c7f230c
sci-chemistry/chemex: Revert "add 2022.0.1" Reverting because of pending dev-python/ deps revert. Reverts: 96ce6a9530fc93af92cad81b30dcb4059bc07063 Bug: https://bugs.gentoo.org/871339 Signed-off-by: Michał Górny <mgorny <AT> gentoo.org> sci-chemistry/chemex/Manifest | 1 - sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 ----------------------------- 2 files changed, 49 deletions(-) diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 15228ef11c0e..195cb44f0baf 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,2 +1 @@ DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52 -DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698 diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1.ebuild deleted file mode 100644 index 073cdcbe2dac..000000000000 --- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild +++ /dev/null @@ -1,48 +0,0 @@ -# Copyright 1999-2022 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 -DISTUTILS_SINGLE_IMPL="yes" -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" - -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[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}] - >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}] - >=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}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest - -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -src_prepare() { - export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" - distutils-r1_src_prepare -}
