Redefine the default boolean type to gmx_bool.

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

diff --git a/src/tools/gmx_rmsf.c b/src/tools/gmx_rmsf.c
index 333c2cdf07523ead7b88a298bdb8751d1cc1ae88..d9783b4dba71dad09e0eb29ceb81fb23a0858b41 100644 (file)
--- a/src/tools/gmx_rmsf.c
+++ b/src/tools/gmx_rmsf.c
@@ -190,7 +190,7 @@ int gmx_rmsf(int argc,char *argv[])
     "This shows the directions in which the atoms fluctuate the most and",
     "the least."
   };
-  static bool bRes=FALSE,bAniso=FALSE,bdevX=FALSE,bFit=TRUE;
+  static gmx_bool bRes=FALSE,bAniso=FALSE,bdevX=FALSE,bFit=TRUE;
   t_pargs pargs[] = { 
     { "-res", FALSE, etBOOL, {&bRes},
       "Calculate averages for each residue" },
@@ -208,7 +208,7 @@ int gmx_rmsf(int argc,char *argv[])
   t_topology   top;
   int          ePBC;
   t_atoms      *pdbatoms,*refatoms;
-  bool         bCont;
+  gmx_bool         bCont;
 
   matrix       box,pdbbox;
   rvec         *x,*pdbx,*xref;
@@ -222,7 +222,7 @@ int gmx_rmsf(int argc,char *argv[])
   const char   *devfn,*dirfn;
   int          resind;
 
-  bool         bReadPDB;  
+  gmx_bool         bReadPDB;  
   atom_id      *index;
   int          isize;
   char         *grpnames;