NAMD 2.14-foss-2019b-mpi

NAMD 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

2020a

More Information

For more information visit the NAMD website.

Dependencies

This version of NAMD has a direct dependency on: FFTW/3.3.8-gompi-2019b foss/2019b Tcl/8.6.9-GCCcore-8.3.0

Last modified on 11th August 2020