Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / awh / biasparams.cpp

diff --git a/src/gromacs/awh/biasparams.cpp b/src/gromacs/awh/biasparams.cpp
index f4db497002dc7ff453a6d8e936e792b36761acdb..a02f4e4d8d93b3a4688ddc6bfecfa298c57433f0 100644 (file)
--- a/src/gromacs/awh/biasparams.cpp
+++ b/src/gromacs/awh/biasparams.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.
@@ -51,7 +51,7 @@
 #include <algorithm>
 
 #include "gromacs/math/functions.h"
-#include "gromacs/mdtypes/awh-params.h"
+#include "gromacs/mdtypes/awh_params.h"
 #include "gromacs/utility/arrayref.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/gmxassert.h"