Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / toputil.h

diff --git a/src/gromacs/gmxpreprocess/toputil.h b/src/gromacs/gmxpreprocess/toputil.h
index 91d7baf6930d04e99807c44d4b58d09fa93b1bf7..d7d040effe46e3035391c61b73f57dfa608f48ed 100644 (file)
--- a/src/gromacs/gmxpreprocess/toputil.h
+++ b/src/gromacs/gmxpreprocess/toputil.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * 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.
@@ -35,11 +35,11 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-#ifndef _toputil_h
-#define _toputil_h
+#ifndef GMX_GMXPREPROCESS_TOPUTIL_H
+#define GMX_GMXPREPROCESS_TOPUTIL_H
 
-#include "grompp.h"
-#include "gpp_atomtype.h"
+#include "gromacs/gmxpreprocess/gpp_atomtype.h"
+#include "gromacs/gmxpreprocess/grompp-impl.h"
 
 #ifdef __cplusplus
 extern "C" {
@@ -63,10 +63,6 @@ void init_plist(t_params plist[]);
 
 void init_molinfo(t_molinfo *mol);
 
-void init_top  (t_topology *top);
-
-void done_top(t_topology *top);
-
 /* FREE */
 void done_mi(t_molinfo *mi);
 
@@ -87,4 +83,4 @@ void print_excl(FILE *out, int natoms, t_excls excls[]);
 }
 #endif
 
-#endif  /* _toputil_h */
+#endif