The thermodynamic properties of various phases of tin are calculated e
mploying the method of adiabatic switching with modified embedded atom
method (MEAM) potentials. The experimental alpha --> beta and beta --
> liquid transition temperatures are reproduced within an 11% accuracy
. Good agreement with experiments is also obtained for other thermodyn
amic quantities. We demonstrate the versatility and accuracy of MEAM b
y how well it reproduces both metallic and covalent phases of tin over
a wide temperature range and over a wide ranee of densities.