Replace gmx_large_int_t with gmx_int64_t

[alexxy/gromacs.git] / src / gromacs / legacyheaders / bondf.h

diff --git a/src/gromacs/legacyheaders/bondf.h b/src/gromacs/legacyheaders/bondf.h
index 6893ccbc83c71bfc0077bf641d1ce929eca60cbc..4b9a0b87cf9df73673263bbf25f0b89df6493828 100644 (file)
--- a/src/gromacs/legacyheaders/bondf.h
+++ b/src/gromacs/legacyheaders/bondf.h
@@ -64,7 +64,7 @@ void calc_bonds(FILE *fplog, const gmx_multisim_t *ms,
                 t_fcdata *fcd, int *ddgatindex,
                 t_atomtypes *atype, gmx_genborn_t *born,
                 int force_flags,
-                gmx_bool bPrintSepPot, gmx_large_int_t step);
+                gmx_bool bPrintSepPot, gmx_int64_t step);
 /*
  * The function calc_bonds() calculates all bonded force interactions.
  * The "bonds" are specified as follows: