Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics Force Fields |
| CHARMM (Chemistry at HARvard Molecular Mechanics) |
| Last Update: 07-17-2002 |
| Description: CHARMM is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations. This is the academic version named "CHARMM". The commercial version is named "CHARMm" with small "m" instead of large "M". |
| Homepage: http://yuri.harvard.edu/ |
| Documentation Page: http://www.scripps.edu/brooks/charmm_docs/TSRI_docs-list.html |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
