Molecular DynamicsCataloged
NAMD
Parallel molecular dynamics code for large biomolecular systems, funded by NIH, with multi-GPU support.
- License
- Custom (free for non-commercial)
- Access
- Open source
- Install
- Binary
- Verification
- Cataloged ·
Key features
- designed for large biomolecular systems
- AMBER/CHARMM force field compatibility
- Gordon Bell Prize winner
- accelerated MD methods
Capabilities
- Molecular simulation
- Parallel computing
- GPU acceleration