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Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model (not to be confused with CHARMM). It is noted for its parallel efficiency and is often used to simulate large systems (millions of atoms). It has been developed…
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| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| NAMD | Available in | English | 1.00 | infobox |
| NAMD | Developers | University of Illinois Urbana–Champaign: Theoretical and Computational Biophysics Group (TCBG), Parallel Programming Laboratory (PPL) | 1.00 | infobox |
| NAMD | License | Proprietary, freeware for noncommercial use | 1.00 | infobox |
| NAMD | Operating system | Cross-platform: Windows, Linux, macOS, Unix | 1.00 | infobox |
| NAMD | Platform | x86, x86-64 | 1.00 | infobox |
| NAMD | Release | 1995; 31 years ago (1995) | 1.00 | infobox |
| NAMD | Repository | gitlab.com/tcbgUIUC/namd | 1.00 | infobox |
| NAMD | Stable release | 3.0.2 / August 27, 2025; 11 months ago (2025-08-27) | 1.00 | infobox |
| NAMD | Type | Molecular dynamics simulation | 1.00 | infobox |
| NAMD | Website | www.ks.uiuc.edu/Research/namd | 1.00 | infobox |
| NAMD | Written in | C++ | 1.00 | infobox |
| NAMD | related to External links | Official | 0.60 | section |
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