Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| AMBER (Assisted Model Building with Energy Refinement) |
| Last Update: 03-23-2007 |
| Description: AMBER is a package of molecular simulation programs which includes source code and demos. It is available for commercial and can be used on Unix Workstations or Parallel supercomputers. |
| Homepage: http://amber.scripps.edu/ |
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