Renamed listed-forces to listed_forces

[alexxy/gromacs.git] / src / gromacs / mdlib / expanded.cpp

diff --git a/src/gromacs/mdlib/expanded.cpp b/src/gromacs/mdlib/expanded.cpp
index 7e70646bd57822a56a2a221fe981f20f087b4368..5e0c61b0fdcc4c74725b1d7d19084ec3f1e325e3 100644 (file)
--- a/src/gromacs/mdlib/expanded.cpp
+++ b/src/gromacs/mdlib/expanded.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019, 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.
@@ -48,8 +48,8 @@
 #include "gromacs/gmxlib/chargegroup.h"
 #include "gromacs/gmxlib/network.h"
 #include "gromacs/gmxlib/nrnb.h"
-#include "gromacs/listed-forces/disre.h"
-#include "gromacs/listed-forces/orires.h"
+#include "gromacs/listed_forces/disre.h"
+#include "gromacs/listed_forces/orires.h"
 #include "gromacs/math/functions.h"
 #include "gromacs/math/units.h"
 #include "gromacs/math/vec.h"