(NAnoscale Molecular Dynamics) is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. It has been developed by the Theoretical and Computational Biophysics Group (TCB) at the University of Illinois at Urbana-Champaign. NAMD uses the molecular graphics program VMD for simulation setup and trajectory analysis, and is also file-compatible with AMBER, CHARMM, and X-PLOR.
- Version: 2.11 (JURECA), 2.10 (JUQUEEN)
- Licence: Registration required
Access and Usage:
Contact: Dr. Jan Meinke