What is NAMD, and where is it installed at IU?
Nanoscale Molecular Dynamics (NAMD) is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. For more, see the NAMD web site.
NAMD is available on Big Red, the IBM cluster at Indiana University.
For more information about the availability of software on the Indiana University shared central systems, see At IU, what software is available on the research computing systems?
This document was developed with support from National Science Foundation (NSF) grant OCI-1053575. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the NSF.
Last modified on October 03, 2012.