| NAMD is a parallel, object-oriented molecular dynamics system 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 |
http://www.ks.uiuc.edu/Research/namd/download.html |
| Author |
Not Shown
<namd_AT_ks_DOT_uiuc.E.D.U>
|
| Version |
2.4 |
| Licence |
redistribution prohibited |
| Source |
Yes |
| Environment |
Console |
| Status |
Stable |
|
|
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