CHARMM
| CHARMM | |
|---|---|
| Developer(s) | Martin Karplus, Accelrys |
| Initial release | 1983 |
| Stable release | c47b1
/ 2022 |
| Preview release | c48a1
/ 2022 |
| Written in | FORTRAN 77-95, CUDA |
| Operating system | Unix-like: Linux, macOS, AIX, iOS |
| Platform | x86, ARM, Nvidia GPU; Cray XT4, XT5 |
| Available in | English |
| Type | Molecular dynamics |
| License | Proprietary |
| Website | www |
Chemistry at Harvard Macromolecular Mechanics (CHARMM) 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. The CHARMM Development Project involves a worldwide network of developers 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.