Monte Carlo (MC) simulations based exclusively on nearest-neighbor int
ermolecular interactions reveal the existence of stable long-range def
ormations and topological defects in a thin nematic film confined betw
een two surfaces with antagonistic (normal and tangential) molecular o
rientations. Thus the MC technique allows one to describe a delicate b
alance of bulk elasticity and surface energy usually treated only with
macroscopic theories.