NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.

https://www.ks.uiuc.edu/Research/namd/

Available modules

The overview below shows which NAMD installations are available per target architecture in the HPCC module system, ordered based on software version (new to old).

To start using NAMD, load one of these modules using a module load command like:

module load NAMD/2.14-foss-2023a-mpi

(This data was automatically generated on Thu, 10 Jul 2025 at 12:00:14 EDT)

	gateway	generic	zen2	zen3	zen4	haswell	skylake_avx512
	Gateway nodes	everywhere (except Grace nodes)	amd20	amd22	amd24	intel16	intel18,amd20-v100,amd21,intel21
NAMD/2.14-foss-2023a-mpi	-	x	-	-	-	-	-