Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / pulling / pull_internal.h

diff --git a/src/gromacs/pulling/pull_internal.h b/src/gromacs/pulling/pull_internal.h
index 9084b077149ad8546d64226b8b0f4226659e7eb7..b6351a9d52779f48ad7cfdd4177e3cb35c7cbd67 100644 (file)
--- a/src/gromacs/pulling/pull_internal.h
+++ b/src/gromacs/pulling/pull_internal.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2018,2019, 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.
@@ -54,7 +54,7 @@
 #include <vector>
 
 #include "gromacs/domdec/localatomset.h"
-#include "gromacs/mdtypes/pull-params.h"
+#include "gromacs/mdtypes/pull_params.h"
 #include "gromacs/utility/gmxmpi.h"
 
 /*! \brief Determines up to what local atom count a pull group gets processed single-threaded.