Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/awh/biasstate.cpp b/src/gromacs/awh/biasstate.cpp
index c45f8f19b5e01827195cd768beb1602bbb2c65cd..26ac4af4f3764d55ec82af5d0621a672f1263893 100644 (file)
--- a/src/gromacs/awh/biasstate.cpp
+++ b/src/gromacs/awh/biasstate.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.
@@ -58,8 +58,8 @@
 #include "gromacs/fileio/xvgr.h"
 #include "gromacs/gmxlib/network.h"
 #include "gromacs/math/utilities.h"
-#include "gromacs/mdtypes/awh-history.h"
-#include "gromacs/mdtypes/awh-params.h"
+#include "gromacs/mdtypes/awh_history.h"
+#include "gromacs/mdtypes/awh_params.h"
 #include "gromacs/mdtypes/commrec.h"
 #include "gromacs/simd/simd.h"
 #include "gromacs/simd/simd_math.h"