Renamed listed-forces to listed_forces

[alexxy/gromacs.git] / src / gromacs / listed_forces / gpubonded-impl.cpp

diff --git a/src/gromacs/listed-forces/gpubonded-impl.cpp b/src/gromacs/listed_forces/gpubonded-impl.cpp
similarity index 97%
rename from src/gromacs/listed-forces/gpubonded-impl.cpp
rename to src/gromacs/listed_forces/gpubonded-impl.cpp
index 998ad7a5c8e22a1257475e2d03045dc524de825b..77c3256510565b5bc93c743f34e32d834c49265d 100644 (file)
--- a/src/gromacs/listed-forces/gpubonded-impl.cpp
+++ b/src/gromacs/listed_forces/gpubonded-impl.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -38,7 +38,7 @@
  *
  * \author Mark Abraham <mark.j.abraham@gmail.com>
  *
- * \ingroup module_listed-forces
+ * \ingroup module_listed_forces
  */
 
 #include "gmxpre.h"
@@ -47,7 +47,7 @@
 
 #include <string>
 
-#include "gromacs/listed-forces/gpubonded.h"
+#include "gromacs/listed_forces/gpubonded.h"
 #include "gromacs/mdtypes/inputrec.h"
 #include "gromacs/topology/topology.h"
 #include "gromacs/utility/stringutil.h"