NAMD
General Information
Short Description: Molecular Dynamics Simulation
Long Description: A parallel molecular dynamics program for UNIX platforms designed for high-performance simulations in structural biology.
Category: Applications - Scientific and Engineering: Computational Chemistry
Vendor/Developer: Theoretical Biophysics Group, UIUC
Vendor Website: http://www.ks.uiuc.edu/
Software Website: http://www.ks.uiuc.edu/Research/namd/
Programming Language:
Terms of Use:
Installation Information
Version: 2.6b1 Version Date: 0000-00-00
Installed Site: National Center for Supercomputing Applications
Installed Platform: SGI Altix
Point of Contact: Sudhakar Pamidighantam
Installation Status: Complete
Installation Date: 2006-07-27
Usage Information
Usage URL:
Usage Information:
The executable 'namd2' is in /usr/apps/chemistry/namd/NAMD2.6b1 directory.
User Guide Homepage:
License Information
Number of Licenses:
User Fee:
Type of License: N/A
Type of Installation: Available to all allocated users
Distribution Information:
