NAMD (Nanoscale Molecular Dynamics) is a molecular dynamics simulation software designed to efficiently simulate the behavior of large biomolecular systems, such as proteins, nucleic acids, and lipid membranes. It is developed by the Theoretical and Computational Biophysics Group at the University of Illinois at Urbana-Champaign, with the primary goal of studying the dynamics of molecular systems at atomic detail. NAMD is known for its scalability, enabling simulations on both single workstations and large supercomputing clusters.
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