Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / applied_forces / tests / electricfield.cpp

diff --git a/src/gromacs/applied-forces/tests/electricfield.cpp b/src/gromacs/applied_forces/tests/electricfield.cpp
similarity index 97%
rename from src/gromacs/applied-forces/tests/electricfield.cpp
rename to src/gromacs/applied_forces/tests/electricfield.cpp
index f9ba3950a8d5a7db2d369120a528509141e893b8..82c983e0efd94529d1b67260c033f8aa13081133 100644 (file)
--- a/src/gromacs/applied-forces/tests/electricfield.cpp
+++ b/src/gromacs/applied_forces/tests/electricfield.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019, 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.
@@ -41,7 +41,7 @@
  */
 #include "gmxpre.h"
 
-#include "gromacs/applied-forces/electricfield.h"
+#include "gromacs/applied_forces/electricfield.h"
 
 #include <gtest/gtest.h>