commit: 6d101a5b09a91583109c2a6f6c2f90f6519987f5
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Nov 1 07:52:45 2023 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Nov 1 07:52:45 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=6d101a5b
sci-chemistry/gromacs: enable py3.12
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2021.6.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2022.6.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2023.2.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +-
10 files changed, 10 insertions(+), 10 deletions(-)
diff --git a/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild
b/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild
index 6d32f835a853..c82b858efd34 100644
--- a/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
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 d2f4420183d2..ea9a704a03f6 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_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
index 8d0e281a03be..8cdb0ae9c78e 100644
--- a/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild
b/sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild
index ca6fbd98c22b..9a91a5cbac88 100644
--- a/sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2022.6.ebuild
b/sci-chemistry/gromacs/gromacs-2022.6.ebuild
index ca6fbd98c22b..9a91a5cbac88 100644
--- a/sci-chemistry/gromacs/gromacs-2022.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.6.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
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 ca6fbd98c22b..9a91a5cbac88 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_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild
b/sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild
index e052510b629f..92e8d1b21ec5 100644
--- a/sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-2023.2.ebuild
b/sci-chemistry/gromacs/gromacs-2023.2.ebuild
index e052510b629f..92e8d1b21ec5 100644
--- a/sci-chemistry/gromacs/gromacs-2023.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023.2.ebuild
@@ -5,7 +5,7 @@ EAPI=8
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
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 e052510b629f..92e8d1b21ec5 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_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild
b/sci-chemistry/gromacs/gromacs-9999.ebuild
index e052510b629f..92e8d1b21ec5 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_{10..11} )
+PYTHON_COMPAT=( python3_{10..12} )
DISTUTILS_OPTIONAL=1
DISTUTILS_USE_PEP517=no
