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authorPacho Ramos <pacho@gentoo.org>2023-02-26 16:34:35 +0100
committerPacho Ramos <pacho@gentoo.org>2023-02-26 16:51:33 +0100
commit69a98075dbfc39899cc5b79fc1a7f720b60ef685 (patch)
tree01a635fdaa4d2623641cb37b241639075bb3879c /sci-chemistry/chemex
parentsci-chemistry/chemex: add 2022.3.0 (diff)
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sci-chemistry/chemex: drop 2022.0.1-r1, 2022.1.0
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry/chemex')
-rw-r--r--sci-chemistry/chemex/Manifest2
-rw-r--r--sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild42
-rw-r--r--sci-chemistry/chemex/chemex-2022.1.0.ebuild42
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