NAMD 2.14-foss-2019b-mpiNAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
Accessing NAMD 2.14-foss-2019b-mpi
To load the module for NAMD 2.14-foss-2019b-mpi please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load NAMD/2.14-foss-2019b-mpi
BEAR Apps Version
For more information visit the NAMD website.
Last modified on 11th August 2020