NAMD
- a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
Developers
NAMD Developer Group
Categories
Versions
- Linux 32: 2.7b3
- Linux 64: 2.7b3
- OSX Intel: 2.7b3
- OSX PPC: 2.7b3
Citations
Phillips et al. Scalable molecular dynamics with NAMD. Journal of computational chemistry (2005) vol. 26 (16) pp. 1781-802
License Type
This software is distributed under a Non-Profit license.
