int find_atom(char *ai,char *ri,
int resi,int r0,
int natoms,char ***aname,t_atom atom[],
- int linec,bool bVerbose)
+ int linec,gmx_bool bVerbose)
{
int i;
return -1;
}
-void conv_dr(FILE *in,FILE *out,char *map,t_atoms *atoms,int r0,bool bXplor,
- bool bVerbose)
+void conv_dr(FILE *in,FILE *out,char *map,t_atoms *atoms,int r0,gmx_bool bXplor,
+ gmx_bool bVerbose)
{
static char *format="%s%d%s%s%d%s%lf%lf";
static char *xplorformat="%d%s%d%s";
- bool bOK;
+ gmx_bool bOK;
int i,j,nc,nindex,ni,nj,nunres;
int atomi,atomj,resi,resj;
char **aiexp,**ajexp;
};
static int r0 = 1;
- static bool bXplor = FALSE;
- static bool bVerbose = FALSE;
+ static gmx_bool bXplor = FALSE;
+ static gmx_bool bVerbose = FALSE;
t_pargs pa[] = {
{ "-r", FALSE, etINT, {&r0}, "starting residue number" },
{ "-xplor", FALSE, etBOOL, {&bXplor}, "Use xplor format for input" },