Redefine the default boolean type to gmx_bool.

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

diff --git a/src/tools/gmx_density.c b/src/tools/gmx_density.c
index 0faf5849bb1fcb58c4c44d35a1ee98f7763fddc6..cd142c6834b17a5066a66af776b45eb6ba3dd940 100644 (file)
--- a/src/tools/gmx_density.c
+++ b/src/tools/gmx_density.c
@@ -144,7 +144,7 @@ void calc_electron_density(const char *fn, atom_id **index, int gnx[],
                           real ***slDensity, int *nslices, t_topology *top,
                           int ePBC,
                           int axis, int nr_grps, real *slWidth, 
-                          t_electron eltab[], int nr,bool bCenter,
+                          t_electron eltab[], int nr,gmx_bool bCenter,
                            const output_env_t oenv)
 {
   rvec *x0;              /* coordinates without pbc */
@@ -249,7 +249,7 @@ void calc_electron_density(const char *fn, atom_id **index, int gnx[],
 
 void calc_density(const char *fn, atom_id **index, int gnx[], 
                  real ***slDensity, int *nslices, t_topology *top, int ePBC,
-                 int axis, int nr_grps, real *slWidth, bool bCenter,
+                 int axis, int nr_grps, real *slWidth, gmx_bool bCenter,
                   const output_env_t oenv)
 {
   rvec *x0;              /* coordinates without pbc */
@@ -345,7 +345,7 @@ void calc_density(const char *fn, atom_id **index, int gnx[],
 void plot_density(real *slDensity[], const char *afile, int nslices,
                  int nr_grps, char *grpname[], real slWidth, 
                  const char **dens_opt,
-                 bool bSymmetrize, const output_env_t oenv)
+                 gmx_bool bSymmetrize, const output_env_t oenv)
 {
   FILE  *den;
   const char *ylabel=NULL;
@@ -405,8 +405,8 @@ int gmx_density(int argc,char *argv[])
   static const char *axtitle="Z"; 
   static int  nslices = 50;      /* nr of slices defined       */
   static int  ngrps   = 1;       /* nr. of groups              */
-  static bool bSymmetrize=FALSE;
-  static bool bCenter=FALSE;
+  static gmx_bool bSymmetrize=FALSE;
+  static gmx_bool bCenter=FALSE;
   t_pargs pa[] = {
     { "-d", FALSE, etSTR, {&axtitle}, 
       "Take the normal on the membrane in direction X, Y or Z." },