Software - Molecular Dynamics (web)

Information about molecular dynamics and NAMD. Used on https://scs.illinois.edu/resources/computing/software/molecular-dynamics

NAMD

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
UIUC
Created2020-08-14 15:29:11Updated2023-10-24 14:31:30
SitesUniversity of Illinois School of Chemical Sciences
Feedback  0   0