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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2023-11-01 10:47:01 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2023-11-01 10:47:01 +0300 |
| commit | 459d3befd5266a5a7d2c9ac2d38f18c2cc8041a9 (patch) | |
| tree | c0c27aaeaff038842692b3921a014ebf42c6df47 /sci-chemistry | |
| parent | sci-chemistry/gromacs: Fix urls (diff) | |
| download | gentoo-459d3befd5266a5a7d2c9ac2d38f18c2cc8041a9.tar.gz gentoo-459d3befd5266a5a7d2c9ac2d38f18c2cc8041a9.tar.bz2 gentoo-459d3befd5266a5a7d2c9ac2d38f18c2cc8041a9.zip | |
sci-chemistry/gromacs: disable py3.9
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -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 fa307d1e2a3a..deddfa2607d8 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 a81800552ba1..f22757c7a054 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 54e14ae80f3a..63f1ff82b83b 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 1f3dfd9ef14c..45b0137cb890 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 1f3dfd9ef14c..45b0137cb890 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 1f3dfd9ef14c..45b0137cb890 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 fa386437a224..6df45cd2e2cb 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 fa386437a224..6df45cd2e2cb 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) 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 fa386437a224..6df45cd2e2cb 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index fa386437a224..6df45cd2e2cb 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_{9..11} ) +PYTHON_COMPAT=( python3_{10..11} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no |