diff options
| author |   Pacho Ramos <pacho@gentoo.org> | 2023-02-26 16:34:35 +0100 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2023-02-26 16:51:33 +0100 |
| commit | 69a98075dbfc39899cc5b79fc1a7f720b60ef685 (patch) | |
| tree | 01a635fdaa4d2623641cb37b241639075bb3879c /sci-chemistry | |
| parent | sci-chemistry/chemex: add 2022.3.0 (diff) | |
| download | gentoo-69a98075dbfc39899cc5b79fc1a7f720b60ef685.tar.gz gentoo-69a98075dbfc39899cc5b79fc1a7f720b60ef685.tar.bz2 gentoo-69a98075dbfc39899cc5b79fc1a7f720b60ef685.zip | |
sci-chemistry/chemex: drop 2022.0.1-r1, 2022.1.0
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/chemex/Manifest | 2 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild | 42 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2022.1.0.ebuild | 42 |
3 files changed, 0 insertions, 86 deletions
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 43972ba7069c..cce7ddf724f5 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,4 +1,2 @@ -DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B 05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9 SHA512 c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698 -DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B 611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a SHA512 52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0 DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3 SHA512 93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515 diff --git a/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild deleted file mode 100644 index 9abd2a6493fb..000000000000 --- a/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild +++ /dev/null @@ -1,42 +0,0 @@ -# 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_{9..10} ) - -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[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.0.3[${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[${PYTHON_USEDEP}] - >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}] - >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest diff --git a/sci-chemistry/chemex/chemex-2022.1.0.ebuild b/sci-chemistry/chemex/chemex-2022.1.0.ebuild deleted file mode 100644 index a67b5eb6bbe8..000000000000 --- a/sci-chemistry/chemex/chemex-2022.1.0.ebuild +++ /dev/null @@ -1,42 +0,0 @@ -# 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_{9..10} ) - -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[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.6.1[${PYTHON_USEDEP}] - >=dev-python/numpy-1.23.4[${PYTHON_USEDEP}] - >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}] - >=dev-python/rapidfuzz-2.11.0[${PYTHON_USEDEP}] - >=dev-python/rich-12.6.0[${PYTHON_USEDEP}] - >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}] - >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest |