Redefine the default boolean type to gmx_bool.

[alexxy/gromacs.git] / src / tools / gmx_h2order.c

diff --git a/src/tools/gmx_h2order.c b/src/tools/gmx_h2order.c
index 76ce569ddd24f8a3ce76f2761ecce2abb1d15220..a19b2ff51b839a7f0b056a51d9087d2be8361a0b 100644 (file)
--- a/src/tools/gmx_h2order.c
+++ b/src/tools/gmx_h2order.c
@@ -67,7 +67,7 @@
 void calc_h2order(const char *fn, atom_id index[], int ngx, rvec **slDipole,
                  real **slOrder, real *slWidth, int *nslices, 
                  t_topology *top, int ePBC,
-                 int axis, bool bMicel, atom_id micel[], int nmic,
+                 int axis, gmx_bool bMicel, atom_id micel[], int nmic,
                   const output_env_t oenv)
 {
   rvec *x0,              /* coordinates with pbc */
@@ -284,7 +284,7 @@ int gmx_h2order(int argc,char *argv[])
   int       ePBC;
   atom_id    *index,                       /* indices for solvent group  */
              *micelle;
-  bool       bMicel =  FALSE;               /* think we're a micel        */
+  gmx_bool       bMicel =  FALSE;               /* think we're a micel        */
   t_filenm  fnm[] = {                      /* files for g_order          */
     { efTRX, "-f", NULL,  ffREAD },                /* trajectory file            */
     { efNDX, NULL, NULL,  ffREAD },                /* index file                 */