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Theoretical and Computational Biophysics Group
NAMD is a parallel molecular dynamics application designed for high-performance simulation of large biomolecular systems.
Theoretical and Computational Biophysics Group
NAMD is a parallel molecular dynamics application designed for high-performance simulation of large biomolecular systems.
106 Noyes Lab, Box D-5, MC-712
505 S. Mathews Ave.
Urbana, IL 61801
Email: scs-webmaster@illinois.edu