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Namd
Jul 20, 2023
Computer software for molecular dynamics simulation
NAMD is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It is noted for its parallel efficiency and is often used to simulate large systems millions of atoms. It has been developed by the collaboration of the Theoretical and Computational Biophysics Group TCB and the Parallel Programming Laboratory PPL at the University of Illinois at Urbana-Champaign.
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