}
}
- if (bNEW == TRUE)
+ if (bNEW)
{
tlist->index[nr] = type;
nr++;
natom = mtop->moltype[type].atoms.nr;
nmol = mtop->molblock[i].nmol;
- for (j = 0; j < natom*nmol && bRM[type] == TRUE; j++)
+ for (j = 0; j < natom*nmol && bRM[type]; j++)
{
/*loop over atoms in the block*/
at = j+atom1; /*atom index = block index + offset*/
bINS = FALSE;
- for (m = 0; (m < ins_at->nr) && (bINS == FALSE); m++)
+ for (m = 0; (m < ins_at->nr) && (!bINS); m++)
{
/*loop over atoms in insertion index group to determine if we're inserting one*/
if (at == ins_at->index[m])