diff options
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.7.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.5.ebuild | 2 |
4 files changed, 4 insertions, 4 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild index 3d38fc4523bb..178926f0014d 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{8,9} ) +PYTHON_COMPAT=( python3_{8..11} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7.ebuild index 2e38306eb66f..de3335b0e75c 100644 --- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.7.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{8..10} ) +PYTHON_COMPAT=( python3_{8..11} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild index 1ea7d0f255b7..68d9a92c288d 100644 --- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{8,9} ) +PYTHON_COMPAT=( python3_{8..11} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild index b797cea596be..2f7f4f77115a 100644 --- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{8..10} ) +PYTHON_COMPAT=( python3_{8..11} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 |