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User feedback

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 Programmer's 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 on the next page and mail or fax it to


NAMD Support

Theoretical Biophysics Group

Beckman Institute

University of Illinois

405 N. Mathews St.

Urbana, IL 61801

FAX (217) 244-6078


or email the relevant information to namd@ks.uiuc.edu with subject ``Survey.'' This will help us make NAMD relevant and responsive to the needs of our user community.

  1. Name:

  2. Company/University:

  3. Address:

  4. Email address:

  5. Research area:

  6. Molecular systems to be studied with NAMD:

  7. NAMD features most useful for your research:

  8. I run NAMD on the following platforms and operating systems:

  9. I would like to run NAMD on:

  10. How can we improve the NAMD documentation?

  11. Other comments:

next up previous contents
Next: Acknowledgments Up: Introduction Previous: NAMD and molecular dynamics   Contents
namd@ks.uiuc.edu