Require Python 3.6.

[alexxy/gromacs.git] / cmake / FindPythonModule.cmake

diff --git a/cmake/FindPythonModule.cmake b/cmake/FindPythonModule.cmake
index 4d000a7e784d4f8c4cddda59344555836f848641..8fbac87163b9c33160156f949f02b2964f3fa183 100644 (file)
--- a/cmake/FindPythonModule.cmake
+++ b/cmake/FindPythonModule.cmake
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2015,2019, by the GROMACS development team, led by
+# Copyright (c) 2015,2019,2020, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -34,7 +34,7 @@
 
 # Adapted from code posted on cmake-users by Mark Moll (the execute_process()
 # call remains, but other things have been rewritten for nicer behavior).
-find_package(PythonInterp 3.5)
+find_package(PythonInterp 3.6)
 
 function (find_python_module module)
     string(TOUPPER ${module} _module_upper)