Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| NAMD |
| Last Update: 12-16-2000 |
| Description: NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code. |
| Homepage: http://www.ks.uiuc.edu/Research/namd/ |
| Download Page: http://www.ks.uiuc.edu/Development/Download/download.cgi |
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