Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics Force Fields |
| AMBER (Assisted Model Building with Energy Refinement) |
| Last Update: 12-19-2000 |
| Description: AMBER is a molecular mechanical force field for the simulation of biomolecules which is in general use in a variety of simulation programs. |
| Homepage: http://www.amber.ucsf.edu/amber/amber.html |
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