NAMD 2.14-fosscuda-2019b

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



EL8-haswell (GPUs: NVIDIA P100)

The listed architectures consist of two part: OS-CPU.

  • BlueBEAR: The OS used on BlueBEAR 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.
  • BEAR Cloud and CaStLeS VMs: These VMs can have one of two OSes. Those with access to a BEAR Cloud or CaStLeS VM should check that the listed architectures for an application include the OS of VM being used. The VMs, irrespective of OS, will use the haswell CPU type.

More Information

For more information visit the NAMD website.


This version of NAMD has a direct dependency on: FFTW/3.3.8-gompic-2019b fosscuda/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-foss-2019b-mpi 2019b

Last modified on 11th August 2020