Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / tests / pmetestcommon.h

diff --git a/src/gromacs/ewald/tests/pmetestcommon.h b/src/gromacs/ewald/tests/pmetestcommon.h
index d4f4027e2f83dd0d86d1e1f4c238a7fdaa65b13b..3b353b026ad1e3d05c5bc889d7fb3382cb91b3de 100644 (file)
--- a/src/gromacs/ewald/tests/pmetestcommon.h
+++ b/src/gromacs/ewald/tests/pmetestcommon.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019, 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.
@@ -49,7 +49,7 @@
 #include <gtest/gtest.h>
 
 #include "gromacs/ewald/pme.h"
-#include "gromacs/ewald/pme-gpu-internal.h"
+#include "gromacs/ewald/pme_gpu_internal.h"
 #include "gromacs/math/gmxcomplex.h"
 #include "gromacs/utility/arrayref.h"
 #include "gromacs/utility/unique_cptr.h"