commit: ad95562a057616a5ce141df4d0a907dbd2bac123 Author: Pacho Ramos <pacho <AT> gentoo <DOT> org> AuthorDate: Sun Sep 26 17:20:19 2021 +0000 Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org> CommitDate: Sun Sep 26 17:20:33 2021 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ad95562a
sci-chemistry/chemex: Version bump Closes: https://bugs.gentoo.org/809764 Closes: https://bugs.gentoo.org/809761 Package-Manager: Portage-3.0.22, Repoman-3.0.3 Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org> sci-chemistry/chemex/Manifest | 1 + sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43 ++++++++++++++++++++++++++ 2 files changed, 44 insertions(+) diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 1f128ac7b06..f94b55c1ceb 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1 +1,2 @@ DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826 +DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8 diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild new file mode 100644 index 00000000000..8b5e04b8b08 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild @@ -0,0 +1,43 @@ +# Copyright 1999-2021 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 +DISTUTILS_SINGLE_IMPL="yes" +PYTHON_COMPAT=( python3_{8..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/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" + +SLOT="0" +LICENSE="BSD" +KEYWORDS="~amd64" +IUSE="test" +RESTRICT="!test? ( test )" + +RDEPEND=" + $(python_gen_cond_dep ' + >=dev-python/asteval-0.9.11[${PYTHON_USEDEP}] + >=dev-python/jsonschema-3.2.0[${PYTHON_USEDEP}] + >=dev-python/lmfit-1.0.2[${PYTHON_USEDEP}] + >=dev-python/matplotlib-3.4.2[${PYTHON_USEDEP}] + >=dev-python/numpy-1.21.0[${PYTHON_USEDEP}] + dev-python/setuptools_scm[${PYTHON_USEDEP}] + >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}] + >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}] + >=dev-python/tqdm-4.61.1[${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 +}
