Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / mdlib / perf_est.c

diff --git a/src/gromacs/mdlib/perf_est.c b/src/gromacs/mdlib/perf_est.c
index c7382ab1ed14b969f5991a956eb87c51bfdc32ec..837113f2aec7e4791b259112854434e2c054ca28 100644 (file)
--- a/src/gromacs/mdlib/perf_est.c
+++ b/src/gromacs/mdlib/perf_est.c
@@ -34,20 +34,18 @@
  * 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 "gromacs/legacyheaders/perf_est.h"
 
-#include "perf_est.h"
-#include "physics.h"
-#include "vec.h"
-#include "mtop_util.h"
-#include "types/commrec.h"
-#include "nbnxn_search.h"
-#include "nbnxn_consts.h"
+#include <math.h>
 
+#include "gromacs/legacyheaders/types/commrec.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/mdlib/nbnxn_consts.h"
+#include "gromacs/mdlib/nbnxn_search.h"
+#include "gromacs/topology/topology.h"
+#include "gromacs/utility/fatalerror.h"
 
 /* Computational cost of bonded, non-bonded and PME calculations.
  * This will be machine dependent.