Description
Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation.
More information
- Homepage: http://www.ks.uiuc.edu/Research/namd
Available Versions of NAMD
Version | Module | Available on |
|---|---|---|
3.0alpha13-multicore-CUDA-SingleNode | chem/NAMD/3.0alpha13-multicore-CUDA-SingleNode | Noctua 2 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
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