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 and BEAR Cloud VMs):

📋 module load NAMD/2.14-foss-2019b-mpi

BEAR Apps Version

2019b

Architectures

EL8-cascadelake — EL8-icelake — EL8-sapphirerapids

The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

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