NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, but is also file-compatible with AMBER, CHARMM, and X-PLOR.
Available Versions
Available Versions
| Bell: |
2.15a2
3.0a9
|
| Negishi: |
2.15a2
3.0a9
|