CHARMM
Computer software
Chemistry at Harvard Macromolecular Mechanics is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular dynamics simulation and analysis computer software package associated with them. Wikipedia
Developer(s): Martin Karplus, Accelrys
Initial release: 1983; 41 years ago
License: Proprietary
Preview release: c48a1 / 2022; 2 years ago