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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