Redefine the default boolean type to gmx_bool.

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

diff --git a/src/tools/gmx_genion.c b/src/tools/gmx_genion.c
index 64105dd672809f30aa795ed195b200e2e14ac4e4..2b49d60850a6f1a9557425f48707e0d5d52de030 100644 (file)
--- a/src/tools/gmx_genion.c
+++ b/src/tools/gmx_genion.c
@@ -61,16 +61,16 @@
 #include "gmx_ana.h"
 
 static void insert_ion(int nsa,int *nwater,
-                      bool bSet[],int repl[],atom_id index[],
+                      gmx_bool bSet[],int repl[],atom_id index[],
                       real pot[],rvec x[],t_pbc *pbc,
                       int sign,int q,const char *ionname,
                       t_mdatoms *mdatoms,
-                      real rmin,bool bRandom,int *seed)
+                      real rmin,gmx_bool bRandom,int *seed)
 {
   int  i,ii,ei,owater,wlast,m,nw;
   real extr_e,poti,rmin2;
   rvec xei,dx;
-  bool bSub=FALSE;
+  gmx_bool bSub=FALSE;
   int  maxrand;
   
   ei=-1;
@@ -233,7 +233,7 @@ static void update_topol(const char *topinout,int p_num,int n_num,
   FILE *fpin,*fpout;
   char  buf[STRLEN],buf2[STRLEN],*temp,**mol_line=NULL;
   int  line,i,nsol,nmol_line,sol_line,nsol_last;
-  bool bMolecules;
+  gmx_bool bMolecules;
   
   printf("\nProcessing topology\n");
   fpin = ffopen(topinout,"r");
@@ -350,7 +350,7 @@ int gmx_genion(int argc, char *argv[])
   static const char *p_name="NA",*n_name="CL";
   static real rmin=0.6,scale=0.001,conc=0;
   static int  seed=1993;
-  static bool bRandom=TRUE,bNeutral=FALSE;
+  static gmx_bool bRandom=TRUE,bNeutral=FALSE;
   static t_pargs pa[] = {
     { "-np",    FALSE, etINT,  {&p_num}, "Number of positive ions"       },
     { "-pname", FALSE, etSTR,  {&p_name},"Name of the positive ion"      },
@@ -383,7 +383,7 @@ int gmx_genion(int argc, char *argv[])
   int         *repl;
   atom_id     *index;
   char        *grpname;
-  bool        *bSet,bPDB;
+  gmx_bool        *bSet,bPDB;
   int         i,nw,nwa,nsa,nsalt,iqtot;
   FILE        *fplog;
   output_env_t oenv;