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Description
NAMD is
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a parallel molecular dynamics code designed for high-performance simulations of large biomolecular systems using force fields |
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, object-oriented molecular dynamics code designed for high-performance simulations of large biomolecular |
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systems using force fields |
. 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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