Free and open source polarizable fluids molecular dynamics
Version: 1.0 RC 2PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. PFMD supports molecules are H2O (water) and MX3, where M is a metal among Fe, Ga or Al and X is a halogen among Br, I or CI.
Operating System: Mac OS X
PFMD is a command line software that simulates the liquid state of a polarizable fluid by means of a dissociable potential applied in a Molecular Dynamics algorithm using periodic boundary conditions to emulate infinite spatial extension.