diff options
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.4.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.6.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.2.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 4 |
5 files changed, 10 insertions, 10 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild index 4a9027a2d180..4acfbb385118 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{7,8,9} ) +PYTHON_COMPAT=( python3_{8,9} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 @@ -62,7 +62,7 @@ BDEPEND="${CDEPEND} build-manual? ( app-doc/doxygen $(python_gen_cond_dep ' - dev-python/sphinx[${PYTHON_MULTI_USEDEP}] + dev-python/sphinx[${PYTHON_USEDEP}] ') media-gfx/mscgen media-gfx/graphviz diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6.ebuild index 0e2baeb3b302..ffd92a1f1d73 100644 --- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{7,8,9} ) +PYTHON_COMPAT=( python3_{8,9} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 @@ -62,7 +62,7 @@ BDEPEND="${CDEPEND} build-manual? ( app-doc/doxygen $(python_gen_cond_dep ' - dev-python/sphinx[${PYTHON_MULTI_USEDEP}] + dev-python/sphinx[${PYTHON_USEDEP}] ') media-gfx/mscgen media-gfx/graphviz diff --git a/sci-chemistry/gromacs/gromacs-2021.2.ebuild b/sci-chemistry/gromacs/gromacs-2021.2.ebuild index d3299c25bab8..4a9c41ff8ac9 100644 --- a/sci-chemistry/gromacs/gromacs-2021.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.2.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{7,8,9} ) +PYTHON_COMPAT=( python3_{8,9} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 @@ -62,7 +62,7 @@ BDEPEND="${CDEPEND} build-manual? ( app-doc/doxygen $(python_gen_cond_dep ' - dev-python/sphinx[${PYTHON_MULTI_USEDEP}] + dev-python/sphinx[${PYTHON_USEDEP}] ') media-gfx/mscgen media-gfx/graphviz diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index 40f115d6a10e..cbac7d70f6b4 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{7,8,9} ) +PYTHON_COMPAT=( python3_{8,9} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 @@ -62,7 +62,7 @@ BDEPEND="${CDEPEND} build-manual? ( app-doc/doxygen $(python_gen_cond_dep ' - dev-python/sphinx[${PYTHON_MULTI_USEDEP}] + dev-python/sphinx[${PYTHON_USEDEP}] ') media-gfx/mscgen media-gfx/graphviz diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 40f115d6a10e..cbac7d70f6b4 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{7,8,9} ) +PYTHON_COMPAT=( python3_{8,9} ) DISTUTILS_USE_SETUPTOOLS=no DISTUTILS_SINGLE_IMPL=1 @@ -62,7 +62,7 @@ BDEPEND="${CDEPEND} build-manual? ( app-doc/doxygen $(python_gen_cond_dep ' - dev-python/sphinx[${PYTHON_MULTI_USEDEP}] + dev-python/sphinx[${PYTHON_USEDEP}] ') media-gfx/mscgen media-gfx/graphviz |