Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / legacyheaders / perf_est.h

diff --git a/src/gromacs/legacyheaders/perf_est.h b/src/gromacs/legacyheaders/perf_est.h
index 35d1ca3c7b8b0c27cbefe4c39cf57916e3a951ed..67b54dc46f044f09d78749e2e2317047bf6821c3 100644 (file)
--- a/src/gromacs/legacyheaders/perf_est.h
+++ b/src/gromacs/legacyheaders/perf_est.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2008, The GROMACS development team.
- * Copyright (c) 2010, by the GROMACS development team, led by
+ * Copyright (c) 2010,2014, 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.
@@ -37,18 +37,22 @@
 #ifndef _perf_est_h
 #define _perf_est_h
 
-#include "typedefs.h"
+#include "gromacs/legacyheaders/types/inputrec.h"
+#include "gromacs/math/vectypes.h"
+#include "gromacs/utility/basedefinitions.h"
 
 #ifdef __cplusplus
 extern "C" {
 #endif
 
-int n_bonded_dx(gmx_mtop_t *mtop, gmx_bool bExcl);
+struct gmx_mtop_t;
+
+int n_bonded_dx(struct gmx_mtop_t *mtop, gmx_bool bExcl);
 /* Returns the number of pbc_rvec_sub calls required for bonded interactions.
  * This number is also roughly proportional to the computational cost.
  */
 
-float pme_load_estimate(gmx_mtop_t *mtop, t_inputrec *ir, matrix box);
+float pme_load_estimate(struct gmx_mtop_t *mtop, t_inputrec *ir, matrix box);
 /* Returns an estimate for the relative load of the PME mesh calculation
  * in the total force calculation.
  * This estimate is reasonable for recent Intel and AMD x86_64 CPUs.