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PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.
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GNU General Public License version 2.0 (GPLv2)Follow Polarizable Fluids Molecular Dynamics
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