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commit: b47979be6c8ef73c512a4976b3f3167a39d0d954 |
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Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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AuthorDate: Mon Jul 4 13:36:03 2022 +0000 |
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Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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CommitDate: Mon Jul 4 13:36:03 2022 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b47979be |
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sci-chemistry/gromacs: eneble py3.11 |
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Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org> |
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sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-2020.7.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-2021.5.ebuild | 2 +- |
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4 files changed, 4 insertions(+), 4 deletions(-) |
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diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild |
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index 3d38fc4523bb..178926f0014d 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild |
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@@ -5,7 +5,7 @@ EAPI=7 |
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CMAKE_MAKEFILE_GENERATOR="ninja" |
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-PYTHON_COMPAT=( python3_{8,9} ) |
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+PYTHON_COMPAT=( python3_{8..11} ) |
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DISTUTILS_USE_SETUPTOOLS=no |
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DISTUTILS_SINGLE_IMPL=1 |
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diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7.ebuild |
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index 2e38306eb66f..de3335b0e75c 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2020.7.ebuild |
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@@ -5,7 +5,7 @@ EAPI=8 |
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CMAKE_MAKEFILE_GENERATOR="ninja" |
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-PYTHON_COMPAT=( python3_{8..10} ) |
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+PYTHON_COMPAT=( python3_{8..11} ) |
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|
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DISTUTILS_USE_SETUPTOOLS=no |
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DISTUTILS_SINGLE_IMPL=1 |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild |
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index 1ea7d0f255b7..68d9a92c288d 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild |
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@@ -5,7 +5,7 @@ EAPI=8 |
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|
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CMAKE_MAKEFILE_GENERATOR="ninja" |
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|
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-PYTHON_COMPAT=( python3_{8,9} ) |
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+PYTHON_COMPAT=( python3_{8..11} ) |
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|
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DISTUTILS_USE_SETUPTOOLS=no |
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DISTUTILS_SINGLE_IMPL=1 |
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diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild |
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index b797cea596be..2f7f4f77115a 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild |
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@@ -5,7 +5,7 @@ EAPI=8 |
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CMAKE_MAKEFILE_GENERATOR="ninja" |
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|
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-PYTHON_COMPAT=( python3_{8..10} ) |
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+PYTHON_COMPAT=( python3_{8..11} ) |
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|
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DISTUTILS_USE_SETUPTOOLS=no |
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DISTUTILS_SINGLE_IMPL=1 |
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