Force Fields and Molecular Dynamics
One approach to simulating molecular dynamics is to utilize molecular mechanical force fields as a model for evaluating potential energies and forces on each atom in a molecular system. In this video, OpenMM Visiting Scholar Jason Swails explains about force fields and his work to expand the support of different force fields within OpenMM. Read more about biomolecular force fields in Jason's blog posting at https://omniamd.squarespace.com/blog/....