This software is an open-source tool that uses molecular dynamics to simulate polarizable fluids for free.
The software is a command line based one, uses a Molecular Dynamics algorithm to achieve its simulation function. The use of periodic boundary conditions helps PFMD to effectively emulate infinite spatial extension in its operations. Overall, it can be concluded that the software provides a simple and effective solution to carry out simulations for polarizable fluids at the liquid state.
Version 1.0 RC 2: N/A