Redefine the default boolean type to gmx_bool.

[alexxy/gromacs.git] / include / mtop_util.h

diff --git a/include/mtop_util.h b/include/mtop_util.h
index d2e15d775b02a6178383c88c17b8025a34f3c14c..a9a43b25ee6abbc35b0266e7edd6cc2d74d5a3c5 100644 (file)
--- a/include/mtop_util.h
+++ b/include/mtop_util.h
@@ -109,7 +109,7 @@ gmx_mtop_atomloop_all_init(const gmx_mtop_t *mtop);
  *     ...
  * }
  */
-bool
+gmx_bool
 gmx_mtop_atomloop_all_next(gmx_mtop_atomloop_all_t aloop,
                           int *at_global,t_atom **atom);
 
@@ -149,7 +149,7 @@ gmx_mtop_atomloop_block_init(const gmx_mtop_t *mtop);
  *     ...
  * }
  */
-bool
+gmx_bool
 gmx_mtop_atomloop_block_next(gmx_mtop_atomloop_block_t aloop,
                             t_atom **atom,int *nmol);
 
@@ -168,7 +168,7 @@ gmx_mtop_ilistloop_init(const gmx_mtop_t *mtop);
  *   writes the number of molecules for this ilist in *nmol.
  * When at the end, destroys iloop and returns FALSE.
  */
-bool
+gmx_bool
 gmx_mtop_ilistloop_next(gmx_mtop_ilistloop_t iloop,
                        t_ilist **ilist_mol,int *nmol);
 
@@ -190,7 +190,7 @@ gmx_mtop_ilistloop_all_init(const gmx_mtop_t *mtop);
  *   writes the atom offset which should be added to iatoms in atnr_offset.
  * When at the end, destroys iloop and returns FALSE.
  */
-bool
+gmx_bool
 gmx_mtop_ilistloop_all_next(gmx_mtop_ilistloop_all_t iloop,
                            t_ilist **ilist_mol,int *atnr_offset);
 
@@ -215,7 +215,7 @@ gmx_mtop_global_atoms(const gmx_mtop_t *mtop);
  * that consist of a single charge group.
  */
 void
-gmx_mtop_make_atomic_charge_groups(gmx_mtop_t *mtop,bool bKeepSingleMolCG);
+gmx_mtop_make_atomic_charge_groups(gmx_mtop_t *mtop,gmx_bool bKeepSingleMolCG);
 
 
 /* Generate a 'local' topology for the whole system.