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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2023-11-01 10:52:45 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2023-11-01 10:52:45 +0300 |
| commit | 6d101a5b09a91583109c2a6f6c2f90f6519987f5 (patch) | |
| tree | b2c7acb8928938efdc7011e0b899922b589a7425 /sci-chemistry/gromacs | |
| parent | sci-chemistry/gromacs: add quotes for ${HOME} (diff) | |
| download | gentoo-6d101a5b09a91583109c2a6f6c2f90f6519987f5.tar.gz gentoo-6d101a5b09a91583109c2a6f6c2f90f6519987f5.tar.bz2 gentoo-6d101a5b09a91583109c2a6f6c2f90f6519987f5.zip | |
sci-chemistry/gromacs: enable py3.12
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.6.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.6.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.2.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 | ||||
| -rw-r--r-- | 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 |