Remove thread-MPI limitation for GPU direct PME-PP communication

[alexxy/gromacs.git] / src / gromacs / ewald / pme_only.h

diff --git a/src/gromacs/ewald/pme_only.h b/src/gromacs/ewald/pme_only.h
index 1a71ea195c1b74ad44d168bd20753cfb0706e4d4..150a5dad550439b534ce36b8f4c69334f8dda7d6 100644 (file)
--- a/src/gromacs/ewald/pme_only.h
+++ b/src/gromacs/ewald/pme_only.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2020, by the GROMACS development team, led by
+ * Copyright (c) 2020,2021, 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.
@@ -69,6 +69,7 @@ int gmx_pmeonly(gmx_pme_t*                      pme,
                 gmx_walltime_accounting_t       walltime_accounting,
                 t_inputrec*                     ir,
                 PmeRunMode                      runMode,
+                bool                            useGpuPmePpCommunication,
                 const gmx::DeviceStreamManager* deviceStreamManager);
 
 #endif