software:namd:namd

Writing /var/www/html/docs.hpc.udel.edu/current/data/log/deprecated/2025-06-23.log failed
Writing /var/www/html/docs.hpc.udel.edu/current/data/log/deprecated/2025-06-23.log failed

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

$ vpkg_versions namd
  • software/namd/namd.txt
  • Last modified: 2021-02-24 16:38
  • by anita