HPC NAMD README
Supercomputer documentation is always a work in progress! Please email questions, corrections, or suggestions to the HPC support team at email@example.com 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.