NAMD

Nanoscale Molecular Dynamics


Synopsis

NAMD is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model

Description

Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It is noted for its parallel efficiency and is often used to simulate large systems (millions of atoms). It has been developed by the joint collaboration of the Theoretical and Computational Biophysics Group (TCB), and the Parallel Programming Laboratory (PPL), at the University of Illinois at Urbana–Champaign.

URL

http://www.ks.uiuc.edu/Research/namd/

Versions

NMRbox Version Software Version
3.0.0 2017-07-18,

Keywords

  • Molecular Dynamics