CHARMM
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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.[3][4][5] 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.
Quick Facts Developer(s), Initial release ...
Developer(s) | Martin Karplus, Accelrys |
---|---|
Initial release | 1983; 41 years ago (1983) |
Stable release | |
Preview release | |
Written in | FORTRAN 77-95, CUDA |
Operating system | Unix-like: Linux, macOS, AIX, iOS[2] |
Platform | x86, ARM, Nvidia GPU; Cray XT4, XT5[2] |
Available in | English |
Type | Molecular dynamics |
License | Proprietary |
Website | www |
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