Redefine the default boolean type to gmx_bool.

[alexxy/gromacs.git] / src / tools / addconf.h

diff --git a/src/tools/addconf.h b/src/tools/addconf.h
index 655028be2edbb1304b92a14eaf31e7e43f224893..8a382b62c52b17f951cde36c28ffcddbc6d9f776 100644 (file)
--- a/src/tools/addconf.h
+++ b/src/tools/addconf.h
@@ -35,10 +35,10 @@
 #include "typedefs.h"
 
 extern 
-void add_conf(t_atoms *atoms, rvec **x, rvec **v, real **r, bool bSrenew, 
-             int ePBC, matrix box, bool bInsert,
+void add_conf(t_atoms *atoms, rvec **x, rvec **v, real **r, gmx_bool bSrenew, 
+             int ePBC, matrix box, gmx_bool bInsert,
              t_atoms *atoms_solvt,rvec *x_solvt,rvec *v_solvt,real *r_solvt, 
-             bool bVerbose,real rshell,int max_sol, const output_env_t oenv);
+             gmx_bool bVerbose,real rshell,int max_sol, const output_env_t oenv);
 /* Add two conformations together, without generating overlap.
  * When not inserting, don't check overlap in the middle of the box.
  * If rshell > 0, keep all the residues around the protein (0..natoms_prot-1)