[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/

["Michał Górny" <mgorny@gentoo.org>]

commit:     7bec1238b70d17e71a5425726aee7e44b91db125
Author:     Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Sun Sep 18 15:05:30 2022 +0000
Commit:     Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Sun Sep 18 15:06:40 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7bec1238

sci-chemistry/chemex: Use PEP517 build

Signed-off-by: Michał Górny <mgorny <AT> gentoo.org>

 ...mex-2021.4.0_p6.ebuild => chemex-2021.4.0_p6-r1.ebuild} | 14 ++++----------
 .../{chemex-2022.0.1.ebuild => chemex-2022.0.1-r1.ebuild}  | 12 +++---------
 2 files changed, 7 insertions(+), 19 deletions(-)

diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
similarity index 83%
rename from sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
rename to sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
index 62c958f646d3..3b5a05f349d5 100644
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
@@ -1,16 +1,18 @@
-# Copyright 1999-2021 Gentoo Authors
+# 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_{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 -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
 
 SLOT="0"
 LICENSE="BSD"
@@ -28,7 +30,6 @@ RDEPEND="
 		>=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
 		>=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}]
 		>=dev-python/numpy-1.21.2[${PYTHON_USEDEP}]
-		dev-python/setuptools_scm[${PYTHON_USEDEP}]
 		>=dev-python/scipy-1.7.0[${PYTHON_USEDEP}]
 		>=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}]
 		>=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}]
@@ -37,10 +38,3 @@ RDEPEND="
 DEPEND="${RDEPEND}"
 
 distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
-	export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
-	distutils-r1_src_prepare
-}

diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
similarity index 87%
rename from sci-chemistry/chemex/chemex-2022.0.1.ebuild
rename to sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
index 073cdcbe2dac..9abd2a6493fb 100644
--- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
+++ b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
@@ -2,15 +2,17 @@
 # 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} )
-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 -> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
 
 SLOT="0"
 LICENSE="BSD"
@@ -31,7 +33,6 @@ RDEPEND="
 		>=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}]
 	')
@@ -39,10 +40,3 @@ RDEPEND="
 DEPEND="${RDEPEND}"
 
 distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
-	export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
-	distutils-r1_src_prepare
-}