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
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