commit:     59d737b70d6e7f80525c14f044432a16a3e1be93
Author:     Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Sun Dec 21 18:24:17 2025 +0000
Commit:     Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Sun Dec 21 18:35:18 2025 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=59d737b7

sci-chemistry/gromacs: Remove py3.11

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

 sci-chemistry/gromacs/gromacs-2023.5.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2024.6.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2025.3.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2025.4.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2025.9999.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-2026.9999.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-2026_rc.ebuild   | 2 +-
 sci-chemistry/gromacs/gromacs-9999.ebuild      | 2 +-
 8 files changed, 8 insertions(+), 8 deletions(-)

diff --git a/sci-chemistry/gromacs/gromacs-2023.5.ebuild 
b/sci-chemistry/gromacs/gromacs-2023.5.ebuild
index 405f6ed0d6e2..3793a6199fc9 100644
--- a/sci-chemistry/gromacs/gromacs-2023.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023.5.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-2024.6.ebuild 
b/sci-chemistry/gromacs/gromacs-2024.6.ebuild
index 0224c088e4b5..951c7395113a 100644
--- a/sci-chemistry/gromacs/gromacs-2024.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2024.6.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-2025.3.ebuild 
b/sci-chemistry/gromacs/gromacs-2025.3.ebuild
index 17f4c9ff483c..1f8ff6764267 100644
--- a/sci-chemistry/gromacs/gromacs-2025.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.3.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-2025.4.ebuild 
b/sci-chemistry/gromacs/gromacs-2025.4.ebuild
index 2a646c82847f..92d289a8dc61 100644
--- a/sci-chemistry/gromacs/gromacs-2025.4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.4.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild
index 2a646c82847f..92d289a8dc61 100644
--- a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-2026.9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2026.9999.ebuild
index 1cdfe3442bfa..a66609b67890 100644
--- a/sci-chemistry/gromacs/gromacs-2026.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2026.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-2026_rc.ebuild 
b/sci-chemistry/gromacs/gromacs-2026_rc.ebuild
index 1cdfe3442bfa..a66609b67890 100644
--- a/sci-chemistry/gromacs/gromacs-2026_rc.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2026_rc.ebuild
@@ -5,7 +5,7 @@ EAPI=8
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild 
b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 1cdfe3442bfa..a66609b67890 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_{11..13} )
+PYTHON_COMPAT=( python3_{12..13} )
 
 DISTUTILS_OPTIONAL=1
 DISTUTILS_USE_PEP517=no

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