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:
1 | |
(This data was automatically generated on Thu, 17 Apr 2025 at 12:00:12 EDT)
| neoverse_v1 | generic | zen2 | zen3 | zen4 | haswell | skylake_avx512 | |
|---|---|---|---|---|---|---|---|
| Grace Nodes | everywhere (except Grace nodes) | amd20 | amd22 | amd24 | intel16 | intel18,amd20-v100,amd21,intel21 | |
| NAMD/2.14-foss-2023a-mpi | - | x | - | - | - | - | - |