If you have problems installing or running NAMD after reading this document, please send a complete description of the problem by email to namd@ks.uiuc.edu. If you discover and fix a problem not described in this manual we would appreciate if you would tell us about this as well, so we can alert other users and incorporate the fix into the public distribution.
We are interested in making NAMD more useful to the molecular modeling community. Your suggestions are welcome at namd@ks.uiuc.edu. We also appreciate hearing about how you are using NAMD in your work.