software:namd:namd

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software:namd:namd [2017-10-23 17:58] – created sraskarsoftware:namd:namd [2021-02-24 16:38] (current) – [Details by clusters] anita
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 +====== 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]]