Redefine the default boolean type to gmx_bool.

[alexxy/gromacs.git] / include / coulomb.h

diff --git a/include/coulomb.h b/include/coulomb.h
index 85bd8b0282c4f298b2deb3bf416019617c933b29..62c4023ac6a670dd76d06bd910345608ac03b7b6 100644 (file)
--- a/include/coulomb.h
+++ b/include/coulomb.h
@@ -56,7 +56,7 @@ calc_ewaldcoeff(real rc,real dtol);
 
 
 real
-do_ewald(FILE *log,       bool bVerbose,
+do_ewald(FILE *log,       gmx_bool bVerbose,
          t_inputrec *ir,
          rvec x[],        rvec f[],
          real chargeA[],  real chargeB[],
@@ -92,7 +92,7 @@ real
 shift_LRcorrection(FILE *fp,int start,int natoms,
                               t_commrec *cr,t_forcerec *fr,
                               real charge[],t_blocka *excl,rvec x[],
-                              bool bOld,matrix box,matrix lrvir);
+                              gmx_bool bOld,matrix box,matrix lrvir);
 /* Calculate the self energy and forces
  * when using long range electrostatics methods.
  * Part of this is a constant, it is computed only once and stored in