NAMD
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Description: 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.
NAMD - Scalable Molecular Dynamics , is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on to hundreds of cores for typical simulations and
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| Page title: | NAMD - Scalable Molecular Dynamics |
| Keywords: | |
| Description: | NAMD is a parallel molecular dynamics code for large biomolecular systems. NAMD is free with source code. |
| IP-address: | 130.126.120.35 |