CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations. The CHARMM Development Project involves a network of developers in the United States and elsewhere working with Professor Karplus and his group at Harvard to develop and maintain the CHARMM program.
K. Vanommeslaeghe, and A. Jr.. Biochimica et Biophysica Acta (BBA) - General Subjects, 1850 (5):
861 - 871(2015)Recent developments of molecular dynamics.