diff options
| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2022-12-20 21:23:24 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2022-12-20 21:24:57 +0300 |
| commit | 47b82f89a877ec68759c5a488473875e8184cc1a (patch) | |
| tree | 95daf53e58796de2618032cbf5dde09391580910 /sci-chemistry | |
| parent | sci-chemistry/gromacs: Add 2022.4 and fix pep517 (diff) | |
| download | gentoo-47b82f89a877ec68759c5a488473875e8184cc1a.tar.gz gentoo-47b82f89a877ec68759c5a488473875e8184cc1a.tar.bz2 gentoo-47b82f89a877ec68759c5a488473875e8184cc1a.zip | |
sci-chemistry/gromacs: Fix pep517
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.7.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.5.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.6.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 3 |
7 files changed, 14 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild index 178926f0014d..90ca3b46ae0a 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7.ebuild index de3335b0e75c..ef73982121ff 100644 --- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.7.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild index 68d9a92c288d..c8f88acab2c3 100644 --- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild index 2f7f4f77115a..c3df9c15d1d4 100644 --- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils diff --git a/sci-chemistry/gromacs/gromacs-2021.6.ebuild b/sci-chemistry/gromacs/gromacs-2021.6.ebuild index 2f7f4f77115a..c3df9c15d1d4 100644 --- a/sci-chemistry/gromacs/gromacs-2021.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.6.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index af0fa65d05eb..44a39087816b 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 2b70114b7ade..f8165b39b590 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -7,7 +7,8 @@ CMAKE_MAKEFILE_GENERATOR="ninja" PYTHON_COMPAT=( python3_{8..11} ) -DISTUTILS_USE_SETUPTOOLS=no +DISTUTILS_OPTIONAL=1 +DISTUTILS_USE_PEP517=no DISTUTILS_SINGLE_IMPL=1 inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils |