There is a newer version of NAMD
NAMD is a parallel molecular dynamics code designed for high-performance simulation of
large biomolecular systems.
Accessing NAMD 2.14-fosscuda-2019b
To load the module for NAMD 2.14-fosscuda-2019b please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load NAMD/2.14-fosscuda-2019b
BEAR Apps Version
For more information visit the NAMD website.
This version of NAMD has a direct dependency on:
These versions of NAMD are available on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.
Last modified on 11th August 2020