Dear Sir/Madam,
Could you please kindly help me? Can I do the potential of mean force
calculation with AMBER? Can I calculate the rate of dissociation of a drug
from the binding site? If yes, could you mind to give me some hints how to
do so with AMBER?
Best regards,
Cat
_________________________________________________________________
Learn English via Shopping Game, FREE!
http://www.linguaphonenet.com/BannerTrack.asp?EMSCode=MSN06-03ETFJ-0211E
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun May 06 2007 - 06:07:16 PDT
