Renamed listed-forces to listed_forces

[alexxy/gromacs.git] / src / gromacs / listed_forces / gpubondedkernels.cu

diff --git a/src/gromacs/listed-forces/gpubondedkernels.cu b/src/gromacs/listed_forces/gpubondedkernels.cu
similarity index 99%
rename from src/gromacs/listed-forces/gpubondedkernels.cu
rename to src/gromacs/listed_forces/gpubondedkernels.cu
index ea494f01448fd78c7c4d56b8df4cf9c7d3959dcf..2f7848634057b8bed9112b5802d8e319ff2403bb 100644 (file)
--- a/src/gromacs/listed-forces/gpubondedkernels.cu
+++ b/src/gromacs/listed_forces/gpubondedkernels.cu
@@ -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.
@@ -43,7 +43,7 @@
  * \author Alan Gray <alang@nvidia.com>
  * \author Mark Abraham <mark.j.abraham@gmail.com>
  *
- * \ingroup module_listed-forces
+ * \ingroup module_listed_forces
  */
 
 #include "gmxpre.h"
@@ -54,8 +54,8 @@
 #include "gromacs/gpu_utils/devicebuffer.h"
 #include "gromacs/gpu_utils/gpu_vec.cuh"
 #include "gromacs/gpu_utils/gputraits.cuh"
-#include "gromacs/listed-forces/gpubonded.h"
-#include "gromacs/listed-forces/listed-forces.h"
+#include "gromacs/listed_forces/gpubonded.h"
+#include "gromacs/listed_forces/listed_forces.h"
 #include "gromacs/math/units.h"
 #include "gromacs/mdlib/force_flags.h"
 #include "gromacs/mdtypes/enerdata.h"