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commit: 9006f29e50a93b6d022819053faf3168ae63022e |
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Author: Pacho Ramos <pacho <AT> gentoo <DOT> org> |
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AuthorDate: Tue Oct 19 20:11:20 2021 +0000 |
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Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org> |
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CommitDate: Tue Oct 19 20:33:13 2021 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9006f29e |
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|
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sci-chemistry/chemex: Drop old |
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|
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Package-Manager: Portage-3.0.24, Repoman-3.0.3 |
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Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org> |
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|
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sci-chemistry/chemex/Manifest | 1 - |
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sci-chemistry/chemex/chemex-2018.10.3.ebuild | 40 ---------------------------- |
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2 files changed, 41 deletions(-) |
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|
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diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest |
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index 9766b1db683..594cc24b868 100644 |
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--- a/sci-chemistry/chemex/Manifest |
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+++ b/sci-chemistry/chemex/Manifest |
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@@ -1,3 +1,2 @@ |
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-DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826 |
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DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8 |
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DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f |
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|
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diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild |
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deleted file mode 100644 |
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index 19f50cce7be..00000000000 |
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--- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild |
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+++ /dev/null |
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@@ -1,40 +0,0 @@ |
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-# Copyright 1999-2021 Gentoo Authors |
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-# Distributed under the terms of the GNU General Public License v2 |
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- |
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-EAPI=7 |
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-DISTUTILS_SINGLE_IMPL="yes" |
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-DISTUTILS_USE_SETUPTOOLS=rdepend |
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-PYTHON_COMPAT=( python3_{8..9} ) |
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- |
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-inherit distutils-r1 |
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- |
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-DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data" |
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-HOMEPAGE="https://github.com/gbouvignies/chemex" |
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-SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV}.tar.gz -> ${P}.tar.gz" |
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- |
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-SLOT="0" |
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-LICENSE="BSD" |
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-KEYWORDS="~amd64" |
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-IUSE="test" |
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-RESTRICT="!test? ( test )" |
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- |
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-RDEPEND=" |
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- $(python_gen_cond_dep ' |
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- >=dev-python/asteval-0.9.11[${PYTHON_USEDEP}] |
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- >=dev-python/lmfit-0.9.11[${PYTHON_USEDEP}] |
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- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}] |
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- dev-python/numpy[${PYTHON_USEDEP}] |
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- dev-python/setuptools_scm[${PYTHON_USEDEP}] |
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- >=dev-python/scipy-0.11[${PYTHON_USEDEP}] |
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- ') |
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-" |
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-DEPEND="${RDEPEND}" |
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- |
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-distutils_enable_tests pytest |
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- |
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-S="${WORKDIR}/ChemEx-${PV}" |
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- |
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-src_prepare() { |
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- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" |
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- distutils-r1_src_prepare |
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-} |