AMBER Archive (2008)

Subject: AMBER: force field

From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Thu Mar 13 2008 - 17:00:58 CDT


Hi Dear Amber users,
   
  Could you suggest a united atom force field that can be used for long chain hydrocarbons in Amber? Is ýt a good choice to use leaprc.ff03ua force field ?
   
  Thank you very much for your attention.
   
  Sincerely
   

 __________________________________________________
Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
http://mail.yahoo.com
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu