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 or the NAMD Programming Guide, 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. Please take a few minutes to complete the short survey at http://www.ks.uiuc.edu/Research/namd/namdfeedback.html. This will help us make NAMD relevant and responsive to the needs of our user community.