NAMD
Parallel molecular dynamics for large biomolecular systems. Supports CHARMM, AMBER, OPLS force fields with GPU acceleration.
| Version | 3.0 |
|---|---|
| Creator | TCBG, Beckman Institute, University of Illinois |
Keywords
molecular-dynamicsbiomolecular-simulationparallel-computinggpu-accelerationfree-energycharmmamber
Citation
Scalable molecular dynamics on CPU and GPU architectures with NAMD