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Description
NAMD is
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A a parallel molecular dynamics code designed for high-performance simulations of large biomolecular systems using force fields |
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NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulations of large biomolecular systems. The code was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign.
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