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, BEARCloud VMs, and CaStLeS VMs):

module load NAMD/2.14-fosscuda-2019b

BEAR Apps Version

2020h

More Information

For more information visit the NAMD website.

Dependencies

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, BEARCloud 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