commit: 47b82f89a877ec68759c5a488473875e8184cc1a
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Tue Dec 20 18:23:24 2022 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Tue Dec 20 18:24:57 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=47b82f89
sci-chemistry/gromacs: Fix pep517
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 3 ++-
sci-chemistry/gromacs/gromacs-2020.7.ebuild | 3 ++-
sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 3 ++-
sci-chemistry/gromacs/gromacs-2021.5.ebuild | 3 ++-
sci-chemistry/gromacs/gromacs-2021.6.ebuild | 3 ++-
sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 3 ++-
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
