CHARMM
CHARMM Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.
CHARMM Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.