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-rw-r--r--sci-chemistry/gromacs/gromacs-2020.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
3 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
index 293e52098377..f40242167fd7 100644
--- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{5,6,7} )
+PYTHON_COMPAT=( python3_{6,7} )
DISTUTILS_SINGLE_IMPL=1
diff --git a/sci-chemistry/gromacs/gromacs-2020.ebuild b/sci-chemistry/gromacs/gromacs-2020.ebuild
index 293e52098377..f40242167fd7 100644
--- a/sci-chemistry/gromacs/gromacs-2020.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{5,6,7} )
+PYTHON_COMPAT=( python3_{6,7} )
DISTUTILS_SINGLE_IMPL=1
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 859628fa1073..aa6382b595a9 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_{5,6,7} )
+PYTHON_COMPAT=( python3_{6,7} )
DISTUTILS_SINGLE_IMPL=1