/*
* 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.
* \ingroup gmxapi
*/
-#include "gromacs/mdrun/logging.h"
+#include "gromacs/mdrunutility/logging.h"
#include "gmxapi/context.h"
#include "gmxapi/session.h"