namd

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Description

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

Homepage

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

Available Versions on RCAC Clusters

Cluster	Versions
ANVIL	2.14, 3.0
BELL	3.0
GAUTSCHI	3.0
GILBRETH	3.0
NEGISHI	2.14

Module

You can load the module by:

module load namd

Note for using namd

Run module spider namd beforehand to check if this version requires any prerequisite modules.