Several calculators are included in addition to calculators which can be run through ASE
Calculators:
eam_al: Embedded atom method parameterized for aluminum.
bopfox: Bond order potential, for metals.
ljocl: Lennard-Jones potential in reduced unit with openCL
meam_si: Modified-EAM potential, for silicon.
meam_si: Modified-EAM potential, for lithium and silicon.
lepsho: LEPS+ Harmonic Oscillator potential.
push: Simple potential to push apart atoms to minimal distance
Voter77: Voter77 potential.
w: Molybdenum potential.
ZDP_5Gaus: ZDP 5Gaus potential.