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[alexxy/gromacs.git] / src / gromacs / utility / physicalnodecommunicator.cpp

diff --git a/src/gromacs/utility/physicalnodecommunicator.cpp b/src/gromacs/utility/physicalnodecommunicator.cpp
index 703f5d5643b4f13dd02513f2f3074edfb976a4be..827a9bf301fbd3810d0684b6ebc7fb52796a1186 100644 (file)
--- a/src/gromacs/utility/physicalnodecommunicator.cpp
+++ b/src/gromacs/utility/physicalnodecommunicator.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019, 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.
@@ -50,8 +50,7 @@
 namespace gmx
 {
 
-void
-MPI_Comm_free_wrapper(MPI_Comm *comm)
+void MPI_Comm_free_wrapper(MPI_Comm* comm)
 {
 #if GMX_MPI
     // With thread-MPI *comm is shared between ranks which causes issues with
@@ -124,4 +123,4 @@ void PhysicalNodeCommunicator::barrier() const
 #endif
 }
 
-}  // namespace gmx
+} // namespace gmx