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Software - Molecular Dynamics

Information about molecular dynamics and NAMD.

NAMD

Theoretical and Computational Biophysics Group

NAMD is a parallel molecular dynamics application designed for high-performance simulation of large biomolecular systems.




Keywords:namd, molecular dynamics   Doc ID:104970
Owner:Jay G.Group:University of Illinois School of Chemical Sciences
Created:2020-08-14 15:29 CDTUpdated:2021-08-23 11:41 CDT
Sites:University of Illinois School of Chemical Sciences
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