#define NBOXS asize(boxs_nm)
#define NTRICLBOXS asize(tricl_boxs_nm)
-static bool bTricl,bDynBox;
+static gmx_bool bTricl,bDynBox;
static int f_nre=0,epc,etc,nCrmsd;
const char *bufi;
t_mdebin *md;
int i,j,ni,nj,n,nh,k,kk,ncon,nset;
- bool bBHAM,bNoseHoover,b14;
+ gmx_bool bBHAM,bNoseHoover,b14;
snew(md,1);
gmx_incons("Number of energy terms wrong");
}
-void upd_mdebin(t_mdebin *md, bool write_dhdl,
- bool bSum,
+void upd_mdebin(t_mdebin *md, gmx_bool write_dhdl,
+ gmx_bool bSum,
double time,
real tmass,
gmx_enerdata_t *enerd,
real eee[egNR];
real ecopy[F_NRE];
real tmp;
- bool bNoseHoover;
+ gmx_bool bNoseHoover;
/* Do NOT use the box in the state variable, but the separate box provided
* as an argument. This is because we sometimes need to write the box from
"Step","Time","Lambda",gmx_step_str(steps,buf),time,lamb);
}
-void print_ebin(ener_file_t fp_ene,bool bEne,bool bDR,bool bOR,
+void print_ebin(ener_file_t fp_ene,gmx_bool bEne,gmx_bool bDR,gmx_bool bOR,
FILE *log,
gmx_large_int_t step,double time,
- int mode,bool bCompact,
+ int mode,gmx_bool bCompact,
t_mdebin *md,t_fcdata *fcd,
gmx_groups_t *groups,t_grpopts *opts)
{