This software is an open-source tool that uses molecular dynamics to simulate polarizable fluids for free.
PFMD is a software that enables the simulation of Molecular Dynamics for polarizable fluids at the liquid state. The software performs this simulation by utilizing a dissociable potential. The molecules that are supported by this software include the likes of H2O (water) and MX3, where the metal M belonging to this category could be either Fe, Ga, or Al. The halogen X category comprises Br, I or CI.
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.
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.
What's New
Version 1.0 RC 2: N/A