What Does CHARMM Stand For?

CHARMM stands for Chemistry At HARvard Macromolecular Mechanics

CHARMM, which stands for Chemistry At HARvard Macromolecular Mechanics, is a versatile and widely used molecular modeling system designed for simulating the dynamics of macromolecular systems, including proteins, nucleic acids, and lipids. It enables researchers to perform detailed studies of molecular interactions, conformational changes, and thermodynamic properties through various techniques such as molecular dynamics and energy minimization. CHARMM supports an extensive range of force fields and is accompanied by a variety of analysis tools, making it an essential resource for computational chemistry and biophysics.