Show pagesourceOld revisionsBack to top Recent ChangesPrint × Writing /var/www/html/docs.hpc.udel.edu/current/data/log/deprecated/2025-06-23.log failedNAMD 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 $ vpkg_versions namd Details by cluster Caviness Farber Mills software/namd/namd.txt Last modified: 2021-02-24 16:38by anita