Show pageOld revisionsBack to top This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong. ====== 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]] software/namd/namd.txt Last modified: 2021-02-24 16:38by anita