Redefine the default boolean type to gmx_bool.

[alexxy/gromacs.git] / src / mdlib / rf_util.c

diff --git a/src/mdlib/rf_util.c b/src/mdlib/rf_util.c
index cc4194129483f5ee3587a8501fc3f2ae93b7f2ef..5da21be973e93cdab8e15d0e914fa6dba2512f33 100644 (file)
--- a/src/mdlib/rf_util.c
+++ b/src/mdlib/rf_util.c
@@ -65,7 +65,7 @@ real RF_excl_correction(FILE *log,
   int    start = mdatoms->start;
   int    end   = mdatoms->homenr+start;
   int    niat;
-  bool   bMolPBC = fr->bMolPBC;
+  gmx_bool   bMolPBC = fr->bMolPBC;
 
   if (fr->n_tpi)
     /* For test particle insertion we only correct for the test molecule */