Remove some include order dependencies

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / nm2type.h

diff --git a/src/gromacs/gmxpreprocess/nm2type.h b/src/gromacs/gmxpreprocess/nm2type.h
index ab30e26e7e91b91f11e3dc87fd93bbf20e33e23f..4f8505ed04bf7817835db8ab72f0a51da5bc164a 100644 (file)
--- a/src/gromacs/gmxpreprocess/nm2type.h
+++ b/src/gromacs/gmxpreprocess/nm2type.h
@@ -39,6 +39,10 @@
 
 #include <stdio.h>
 
+#include "gromacs/gmxpreprocess/gpp_atomtype.h"
+#include "gromacs/gmxpreprocess/grompp-impl.h"
+#include "gromacs/topology/atoms.h"
+
 #ifdef __cplusplus
 extern "C" {
 #endif
@@ -59,7 +63,7 @@ t_nm2type *rd_nm2type(const char *ffdir, int *nnm);
 void dump_nm2type(FILE *fp, int nnm, t_nm2type nm2t[]);
 /* Dump the database for debugging. Can be reread by the program */
 
-int nm2type(int nnm, t_nm2type nm2t[], t_symtab *tab, t_atoms *atoms,
+int nm2type(int nnm, t_nm2type nm2t[], struct t_symtab *tab, t_atoms *atoms,
             gpp_atomtype_t atype, int *nbonds, t_params *bond);
 /* Try to determine the atomtype (force field dependent) for the atoms
  * with help of the bond list