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

2021a

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

Other Versions

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.

Version BEAR Apps Version
2.14-fosscuda-2019b 2019b

Last modified on 11th August 2020