Tetrahedral tops are simulated as discrete, rigid bodies in rotation by int
roducing a molecular mechanics formulation. The contact point of the top wi
th the (X, Y)-plane is allowed to move in the plane. The conservative, dyna
mical differential equations are solved numerically in such a fashion that
all the system invariants are preserved. Examples, which include cusp forma
tion, and looping, are described and discussed.