HPC NAMD README

Supercomputer documentation is always a work in progress! Please email questions, corrections, or suggestions to the HPC support team at help-hpc@uky.edu as usual. Thanks!

For information on current problems and outages, see the News page.

See also the NAMD Frequently Asked Questions list.

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.

See the NAMD home page.

[Coming Soon]