This is the Windows app named Polarizable Fluids Molecular Dynamics whose latest release can be downloaded as pfmd-1.0RC2.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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Polarizable Fluids Molecular Dynamics
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DESCRIPTION
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.
Audience
Other Audience
Programming Language
Fortran
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/pfmd/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
