7 lines
420 B
Plaintext
7 lines
420 B
Plaintext
NAMD is computer software for molecular dynamics simulation, written using the
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Charm++ parallel programming model. It is noted for its parallel efficiency and
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is often used to simulate large systems (millions of atoms). It has been
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developed by the collaboration of the Theoretical and Computational Biophysics
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Group (TCB) and the Parallel Programming Laboratory (PPL) at the University of
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Illinois at Urbana-Champaign.
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