commit:     b47979be6c8ef73c512a4976b3f3167a39d0d954
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Mon Jul  4 13:36:03 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Mon Jul  4 13:36:03 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b47979be

sci-chemistry/gromacs: eneble py3.11

Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-2020.7.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-2021.5.ebuild    | 2 +-
 4 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index 3d38fc4523bb..178926f0014d 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_{8,9} )
+PYTHON_COMPAT=( python3_{8..11} )
 
 DISTUTILS_USE_SETUPTOOLS=no
 DISTUTILS_SINGLE_IMPL=1

diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild 
b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
index 2e38306eb66f..de3335b0e75c 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..10} )
+PYTHON_COMPAT=( python3_{8..11} )
 
 DISTUTILS_USE_SETUPTOOLS=no
 DISTUTILS_SINGLE_IMPL=1

diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index 1ea7d0f255b7..68d9a92c288d 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_{8,9} )
+PYTHON_COMPAT=( python3_{8..11} )
 
 DISTUTILS_USE_SETUPTOOLS=no
 DISTUTILS_SINGLE_IMPL=1

diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
index b797cea596be..2f7f4f77115a 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..10} )
+PYTHON_COMPAT=( python3_{8..11} )
 
 DISTUTILS_USE_SETUPTOOLS=no
 DISTUTILS_SINGLE_IMPL=1

Reply via email to