namd¶
Description¶
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.
Homepage¶
http://www.ks.uiuc.edu/Research/namd/
Available Versions on RCAC Clusters¶
| Cluster | Versions |
|---|---|
| BELL | 2.15a2, 3.0a9 |
| NEGISHI | 2.15a2, 3.0a9 |
Module¶
You can load the container module by: