Merge branch origin/release-2020 into master

[alexxy/gromacs.git] / admin / builds / gromacs.py

diff --git a/admin/builds/gromacs.py b/admin/builds/gromacs.py
index e429c623bc650b256c17992060950b8a5cd426dc..a8a4f7047df1ca6bb64849489056016bc1146732 100644 (file)
--- a/admin/builds/gromacs.py
+++ b/admin/builds/gromacs.py
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2015,2016,2017,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017,2018,2019,2020, 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.
@@ -186,6 +186,8 @@ def do_build(context):
     # GPU update flag enables GPU update+constraints as well as buffer ops (dependency)
     if context.opts.gpuupdate:
         context.env.set_env_var('GMX_FORCE_UPDATE_DEFAULT_GPU', "1")
+        context.env.set_env_var('GMX_GPU_DD_COMMS', "1")
+        context.env.set_env_var('GMX_GPU_PME_PP_COMMS', "1")
 
     regressiontests_path = context.workspace.get_project_dir(Project.REGRESSIONTESTS)