Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / testutils / mpi_printer.cpp

diff --git a/src/testutils/mpi-printer.cpp b/src/testutils/mpi_printer.cpp
similarity index 98%
rename from src/testutils/mpi-printer.cpp
rename to src/testutils/mpi_printer.cpp
index 1d09b365b2073ecbbfe854d1989a04290ed72886..a193d1276321d30a5c0465940d970fe8077d8f88 100644 (file)
--- a/src/testutils/mpi-printer.cpp
+++ b/src/testutils/mpi_printer.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2019, 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.
@@ -34,7 +34,7 @@
  */
 #include "gmxpre.h"
 
-#include "mpi-printer.h"
+#include "mpi_printer.h"
 
 #include "config.h"