Software:namd

namd

NAMD is a parallel code for molecular dynamics simulation of large biomolecular systems, developed by the Theoretical Biophysics Group ("TBG") in the Beckman Institute of the University of Illinois.

• Version: 2.10
• Location: /opt/namd
• Related link: NAMD Home Page
• Help File: Local Usage of NAMD
• Statement: Necessary to access the software

• Related Software:
  • Autodock
  • Gromacs
  • Amber
  • CPMD