public bool AddAtomOrBond_AllowIllegal(DraggedAtomOrBondInfo atomOrBond, int x, int y)
{
Vector2i position = new Vector2i(x, y);
if (atomOrBond.mode == AtomOrBondDragMode.AtomDrag)
{
ReplaceAtomWithBondCountEnforcement(position, atomOrBond.atom);
return(true);
}
if (atomOrBond.mode == AtomOrBondDragMode.BondOverride)
{
// This is the only line we've changed. In this version, we only care about
// the participating atoms being present, and deliberately ignore the bond limit.
return(SetBondCountWithoutMaxBondsCheck(new PotentialBond(position, atomOrBond.bondDirection), atomOrBond.bondCount));
}
if (atomOrBond.mode == AtomOrBondDragMode.BondRemoval)
{
return(RemoveBond(new PotentialBond(position, atomOrBond.bondDirection)));
}
return(false);
}
public bool AddAtomOrBond(DraggedAtomOrBondInfo atomOrBond, int x, int y)
{
Vector2i position = new Vector2i(x, y);
if (atomOrBond.mode == AtomOrBondDragMode.AtomDrag)
{
ReplaceAtomWithBondCountEnforcement(position, atomOrBond.atom);
return(true);
}
if (atomOrBond.mode == AtomOrBondDragMode.BondOverride)
{
// This is the only line we've changed. This method can only be called from the molecule editor UI,
// and since the unknown element is only shown for output note editors, we can safely define special
// rules for it without breaking gameplay. If someone already hacked an unknown element into a custom
// puzzle input or output, they can also hack invalid bonds, so we aren't opening new exploits, either.
return(SetBondCountWithSpecialUnknownHandling(new PotentialBond(position, atomOrBond.bondDirection), atomOrBond.bondCount));
}
if (atomOrBond.mode == AtomOrBondDragMode.BondRemoval)
{
return(RemoveBond(new PotentialBond(position, atomOrBond.bondDirection)));
}
return(false);
}
