change gmx_bool to bool in gmxpreprocess

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / genconf.cpp

diff --git a/src/gromacs/gmxpreprocess/genconf.cpp b/src/gromacs/gmxpreprocess/genconf.cpp
index 4e67d0ea895cf3e7e9135d233f73fc574307d211..c38392663aa33643cdd07d92ae736065b2911a89 100644 (file)
--- a/src/gromacs/gmxpreprocess/genconf.cpp
+++ b/src/gromacs/gmxpreprocess/genconf.cpp
@@ -131,7 +131,7 @@ int gmx_genconf(int argc, char *argv[])
     int               nres;      /* number of molecules? */
     int               i, j, k, l, m, ndx, nrdx, nx, ny, nz;
     t_trxstatus      *status;
-    gmx_bool          bTRX;
+    bool              bTRX;
     gmx_output_env_t *oenv;
 
     t_filenm          fnm[] = {