NAMD 2.14-foss-2019b-mpiNAMD 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 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.
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Last modified on 11th August 2020