* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
#include <math.h>
-#include "perf_est.h"
-#include "physics.h"
-#include "vec.h"
-#include "mtop_util.h"
-#include "types/commrec.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/topology/topology.h"
+#include "gromacs/utility/fatalerror.h"
+
+#include "gromacs/legacyheaders/perf_est.h"
+#include "gromacs/legacyheaders/types/commrec.h"
#include "nbnxn_search.h"
#include "nbnxn_consts.h"
-
/* Computational cost of bonded, non-bonded and PME calculations.
* This will be machine dependent.
* The numbers here are accurate for Intel Core2 and AMD Athlon 64