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Software - Molecular Dynamics (web)

Information about molecular dynamics and NAMD. Used on


Theoretical and Computational Biophysics Group

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

Keywordsnamd, molecular dynamics biophysics theoretical simulation   Doc ID104970
OwnerJay G.GroupSchool of Chemical Sciences
Created2020-08-14 15:29:11Updated2023-10-24 14:31:30
SitesUniversity of Illinois School of Chemical Sciences
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