Unsupported: Use of this version of NAMD is not supported. More information on our Applications Support and Retention Policy.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, BEARCloud VMs, and CaStLeS VMs):
module load bear-apps-unsupported/handbuilt/2019
module load NAMD/2.14-foss-2019b-mpi
BEAR Apps Version
For more information visit the NAMD website.
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
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|
Last modified on 11th August 2020