
Summary
Towhee is a Monte Carlo molecular simulation code that was designed for computing phase equilibria, but is suited for other tasks as well. This
documentation contains a list of the current capabilities of the Towhee code.
Ensembles
Force Fields
 126 plus 1210 Hbond
 126 plus solvation
 1296
 96
 Buffered 147
 Double Exponential
 Embedded Atom Method
 Exponential126
 Exponential6
 Gordon n6
 Hard 2580 Multistep or Repulsive 2580 Multistep
 Hard Sphere or Repulsive Sphere
 LennardJones
 Multiwell
 StillingerWeber
 Square Well or Repulsive Well
 Tabulated Pair
 No forcefield files currently available for this potential.
 UFF 126
 Other (works with multiple classical_potential values)
Monte Carlo Moves
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