/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014, 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.
#ifndef _nb_kernel_h_
#define _nb_kernel_h_
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
-
-
#ifdef __cplusplus
extern "C" {
#endif
#endif
-#include "types/simple.h"
-#include "typedefs.h"
+#include "gromacs/legacyheaders/types/simple.h"
+#include "gromacs/legacyheaders/typedefs.h"
/* Structure to collect kernel data not available in forcerec or mdatoms structures.
* This is only used inside the nonbonded module.