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NAMD Scalable Molecular Dynamics
URL: http://www.ks.uiuc.edu/Research/namd/
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Computational: Molecular Dynamics: NAMD Scalable Molecular Dynamics
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Description:
NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems.