Redefine the default boolean type to gmx_bool.

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

diff --git a/src/tools/gmx_tcaf.c b/src/tools/gmx_tcaf.c
index cbe10ee6ae968d53df0fd1772a0dec004eddd63b..daff4839add06d9d782fb6ca91f4e4300d9726b8 100644 (file)
--- a/src/tools/gmx_tcaf.c
+++ b/src/tools/gmx_tcaf.c
@@ -250,7 +250,7 @@ int gmx_tcaf(int argc,char *argv[])
     "is very important for obtaining a good fit."
   };
   
-  static bool bMol=FALSE,bK34=FALSE;
+  static gmx_bool bMol=FALSE,bK34=FALSE;
   static real wt=5;
   t_pargs pa[] = {
     { "-mol", FALSE, etBOOL, {&bMol},
@@ -265,7 +265,7 @@ int gmx_tcaf(int argc,char *argv[])
   int        ePBC;
   t_trxframe fr;
   matrix     box;
-  bool       bTPS,bTop; /* ,bCubic; */
+  gmx_bool       bTPS,bTop; /* ,bCubic; */
   int        gnx;
   atom_id    *index,*atndx=NULL,at;
   char       *grpname;