====== NAMD ======

[[http://www.ks.uiuc.edu/Research/namd/|NAMD]] (NAnoscale Molecular Dynamics) is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. 

To determine the available versions of NAMD installed use

<code>
$ vpkg_versions namd
</code>

=====Details by cluster=====
  * [[software:namd:caviness | Caviness]]
  * [[software:namd:farber | Farber]]
  * [[software:namd:mills| Mills]]