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authorDavid Seifert <soap@gentoo.org>2023-01-14 13:51:19 +0100
committerDavid Seifert <soap@gentoo.org>2023-01-14 13:51:19 +0100
commited468028e725c9580a7b2ee02d6b7b9375f7a0b2 (patch)
tree3a39616d9a763db526cec9d2562da20ec1c456a8 /sci-chemistry
parentsci-mathematics/form: bump to 4.3.0 (diff)
downloadgentoo-ed468028e725c9580a7b2ee02d6b7b9375f7a0b2.tar.gz
gentoo-ed468028e725c9580a7b2ee02d6b7b9375f7a0b2.tar.bz2
gentoo-ed468028e725c9580a7b2ee02d6b7b9375f7a0b2.zip
*/*: remove py3.8 from PYTHON_COMPAT
Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.2.ebuild4
-rw-r--r--sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild4
-rw-r--r--sci-chemistry/ParmEd/ParmEd-3.4.3.ebuild4
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.7.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.5.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.6.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.3.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.4.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2023.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2023_rc1.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
-rw-r--r--sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild4
-rw-r--r--sci-chemistry/mdtraj/mdtraj-1.9.7.ebuild4
-rw-r--r--sci-chemistry/modeller/modeller-9.25.ebuild4
-rw-r--r--sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild4
-rw-r--r--sci-chemistry/nmrglue/nmrglue-0.7.ebuild4
-rw-r--r--sci-chemistry/nmrglue/nmrglue-0.9.ebuild4
-rw-r--r--sci-chemistry/openbabel/openbabel-3.1.1_p20210225.ebuild4
-rw-r--r--sci-chemistry/openbabel/openbabel-9999.ebuild4
-rw-r--r--sci-chemistry/pymol/pymol-2.5.0-r1.ebuild4
-rw-r--r--sci-chemistry/pymol/pymol-2.5.0.ebuild4
-rw-r--r--sci-chemistry/vmd/vmd-1.9.4_alpha57.ebuild4
-rw-r--r--sci-chemistry/votca/votca-2022.1.ebuild4
-rw-r--r--sci-chemistry/votca/votca-2022.ebuild4
-rw-r--r--sci-chemistry/votca/votca-9999.ebuild4
29 files changed, 46 insertions, 46 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.2.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.2.ebuild
index e1c1cccae2b8..1ab456c78c9c 100644
--- a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.2.ebuild
+++ b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.2.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
DISTUTILS_USE_PEP517=setuptools
if [[ ${PV} = *9999* ]]; then
diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild
index 5d561772ca51..346d11a4f660 100644
--- a/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild
+++ b/sci-chemistry/MDAnalysis/MDAnalysis-2.4.1.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
DISTUTILS_USE_PEP517=setuptools
diff --git a/sci-chemistry/ParmEd/ParmEd-3.4.3.ebuild b/sci-chemistry/ParmEd/ParmEd-3.4.3.ebuild
index e344e71ef07e..d99d3582f625 100644
--- a/sci-chemistry/ParmEd/ParmEd-3.4.3.ebuild
+++ b/sci-chemistry/ParmEd/ParmEd-3.4.3.ebuild
@@ -1,9 +1,9 @@
-# Copyright 2022 Gentoo Authors
+# Copyright 2022-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit distutils-r1
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index 4dba54bef4ab..136b40260c00 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
index 7e8fc98af66e..68c3c61e9ab2 100644
--- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index fb8e9270106c..9205c7d1fcf3 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
index 61808242def9..8cb244317617 100644
--- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2021.6.ebuild b/sci-chemistry/gromacs/gromacs-2021.6.ebuild
index 4c4b095e5f91..44e70707f866 100644
--- a/sci-chemistry/gromacs/gromacs-2021.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.6.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index ece941e30ed3..843c14bc04b1 100644
--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2022.3.ebuild b/sci-chemistry/gromacs/gromacs-2022.3.ebuild
index 306bd72ec9bb..ca908310a723 100644
--- a/sci-chemistry/gromacs/gromacs-2022.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.3.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2022.4.ebuild b/sci-chemistry/gromacs/gromacs-2022.4.ebuild
index 15a7139387d8..57c7253f3cc6 100644
--- a/sci-chemistry/gromacs/gromacs-2022.4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.4.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
index 15a7139387d8..57c7253f3cc6 100644
--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
index df489bdf84db..168151504751 100644
--- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
index df489bdf84db..168151504751 100644
--- a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index df489bdf84db..168151504751 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild
index c04aad519faf..9b37f4f51686 100644
--- a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild
+++ b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{7,8,9} )
+PYTHON_COMPAT=( python3_9 )
inherit distutils-r1
diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.7.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.7.ebuild
index 7b47f97e00d4..c662120a72f3 100644
--- a/sci-chemistry/mdtraj/mdtraj-1.9.7.ebuild
+++ b/sci-chemistry/mdtraj/mdtraj-1.9.7.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit distutils-r1
diff --git a/sci-chemistry/modeller/modeller-9.25.ebuild b/sci-chemistry/modeller/modeller-9.25.ebuild
index f791a3104661..1401279be237 100644
--- a/sci-chemistry/modeller/modeller-9.25.ebuild
+++ b/sci-chemistry/modeller/modeller-9.25.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{7..10} )
+PYTHON_COMPAT=( python3_{9..10} )
DISTUTILS_USE_SETUPTOOLS=no
inherit distutils-r1
diff --git a/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild b/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild
index 097499b09f3c..f5c9d5179d89 100644
--- a/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild
+++ b/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{8..11} )
+PYTHON_COMPAT=( python3_{9..11} )
inherit cmake python-r1 virtualx
diff --git a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild
index ebf2046e79fc..3362c8fd80d8 100644
--- a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild
+++ b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2020 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{7..9} )
+PYTHON_COMPAT=( python3_9 )
inherit distutils-r1
diff --git a/sci-chemistry/nmrglue/nmrglue-0.9.ebuild b/sci-chemistry/nmrglue/nmrglue-0.9.ebuild
index a5a4b69f57cf..49f5d57d6818 100644
--- a/sci-chemistry/nmrglue/nmrglue-0.9.ebuild
+++ b/sci-chemistry/nmrglue/nmrglue-0.9.ebuild
@@ -1,10 +1,10 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
DISTUTILS_USE_PEP517=setuptools
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit distutils-r1
diff --git a/sci-chemistry/openbabel/openbabel-3.1.1_p20210225.ebuild b/sci-chemistry/openbabel/openbabel-3.1.1_p20210225.ebuild
index 0eb8ddaa0cf5..1a1d0819d044 100644
--- a/sci-chemistry/openbabel/openbabel-3.1.1_p20210225.ebuild
+++ b/sci-chemistry/openbabel/openbabel-3.1.1_p20210225.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
WX_GTK_VER=3.0-gtk3
inherit cmake desktop flag-o-matic perl-functions python-r1 toolchain-funcs wxwidgets xdg-utils
diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
index 956b061aed0f..f585e1217c68 100644
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
WX_GTK_VER=3.0-gtk3
inherit cmake desktop flag-o-matic perl-functions python-r1 toolchain-funcs wxwidgets xdg-utils
diff --git a/sci-chemistry/pymol/pymol-2.5.0-r1.ebuild b/sci-chemistry/pymol/pymol-2.5.0-r1.ebuild
index cf2591c61323..d237e0916f57 100644
--- a/sci-chemistry/pymol/pymol-2.5.0-r1.ebuild
+++ b/sci-chemistry/pymol/pymol-2.5.0-r1.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
DISTUTILS_USE_SETUPTOOLS=no
inherit desktop flag-o-matic xdg distutils-r1
diff --git a/sci-chemistry/pymol/pymol-2.5.0.ebuild b/sci-chemistry/pymol/pymol-2.5.0.ebuild
index 93464f4a28be..80803df67e5d 100644
--- a/sci-chemistry/pymol/pymol-2.5.0.ebuild
+++ b/sci-chemistry/pymol/pymol-2.5.0.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{7..10} )
+PYTHON_COMPAT=( python3_{9..10} )
DISTUTILS_USE_SETUPTOOLS=no
inherit desktop flag-o-matic xdg distutils-r1
diff --git a/sci-chemistry/vmd/vmd-1.9.4_alpha57.ebuild b/sci-chemistry/vmd/vmd-1.9.4_alpha57.ebuild
index d4c354c5bd35..5dba4060a94b 100644
--- a/sci-chemistry/vmd/vmd-1.9.4_alpha57.ebuild
+++ b/sci-chemistry/vmd/vmd-1.9.4_alpha57.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg
diff --git a/sci-chemistry/votca/votca-2022.1.ebuild b/sci-chemistry/votca/votca-2022.1.ebuild
index 0962e065f91d..5c883cbd44b8 100644
--- a/sci-chemistry/votca/votca-2022.1.ebuild
+++ b/sci-chemistry/votca/votca-2022.1.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit bash-completion-r1 cmake python-single-r1
diff --git a/sci-chemistry/votca/votca-2022.ebuild b/sci-chemistry/votca/votca-2022.ebuild
index 95c32eda807a..6fe0688e4971 100644
--- a/sci-chemistry/votca/votca-2022.ebuild
+++ b/sci-chemistry/votca/votca-2022.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit bash-completion-r1 cmake python-single-r1
diff --git a/sci-chemistry/votca/votca-9999.ebuild b/sci-chemistry/votca/votca-9999.ebuild
index 0962e065f91d..5c883cbd44b8 100644
--- a/sci-chemistry/votca/votca-9999.ebuild
+++ b/sci-chemistry/votca/votca-9999.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2023 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-PYTHON_COMPAT=( python3_{8..10} )
+PYTHON_COMPAT=( python3_{9..10} )
inherit bash-completion-r1 cmake python-single-r1