CHARMM
CHARMM (
Chemistry at HARvard Molecular Mechanics) is a
force field for
molecular dynamics as well as the name for the molecular dynamics simulation
package associated with this force field.
The CHARMM Development Project involves a network of developers in the United States and elsewhere working with Martin Karplus and his group at
Harvard to develop and maintain the CHARMM program. Licenses for this software are available, for a fee, to people and groups working in academia.
External link