commit: 459d3befd5266a5a7d2c9ac2d38f18c2cc8041a9
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Nov 1 07:47:01 2023 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Nov 1 07:47:01 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=459d3bef
sci-chemistry/gromacs: disable py3.9
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2021.6.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2022.6.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2023.2.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +-
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
