commit: 4b60e11271ab6cfde9e31e904b18fb837521bacb
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Apr 2 09:10:55 2025 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Apr 2 09:10:55 2025 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4b60e112
sci-chemistry/gromacs: enable py3.13
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
sci-chemistry/gromacs/gromacs-2023.5.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2024.5.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2024.9999.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2025.0.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2025.1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2025.9999.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +-
7 files changed, 7 insertions(+), 7 deletions(-)
diff --git a/sci-chemistry/gromacs/gromacs-2023.5.ebuild
b/sci-chemistry/gromacs/gromacs-2023.5.ebuild
index 4501472b953b..f03f755e3934 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..12} )
+PYTHON_COMPAT=( python3_{11..13} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2024.5.ebuild
b/sci-chemistry/gromacs/gromacs-2024.5.ebuild
index d57a37462c1d..0c8526589cc4 100644
--- a/sci-chemistry/gromacs/gromacs-2024.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2024.5.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{11..12} )
+PYTHON_COMPAT=( python3_{11..13} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild
b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild
index e30a7a974d56..0cbd6c6a890c 100644
--- a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{11..12} )
+PYTHON_COMPAT=( python3_{11..13} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2025.0.ebuild
b/sci-chemistry/gromacs/gromacs-2025.0.ebuild
index 8cff5c057efa..b8f9ffbc8f82 100644
--- a/sci-chemistry/gromacs/gromacs-2025.0.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.0.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{11..12} )
+PYTHON_COMPAT=( python3_{11..13} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2025.1.ebuild
b/sci-chemistry/gromacs/gromacs-2025.1.ebuild
index 8cff5c057efa..b8f9ffbc8f82 100644
--- a/sci-chemistry/gromacs/gromacs-2025.1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{11..12} )
+PYTHON_COMPAT=( python3_{11..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 8cff5c057efa..b8f9ffbc8f82 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..12} )
+PYTHON_COMPAT=( python3_{11..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 0ba977773a31..49e15a346201 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..12} )
+PYTHON_COMPAT=( python3_{11..13} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
