AMBER: DNA-Gold parameters

From: Xioling Chuang <xioling_c.hotmail.com>
Date: Wed, 3 Dec 2008 12:37:55 +0100

Dear All,
 
I would like to do an MD simulation of DNA where gold atom locates close to DNA base. Does anyone suggest me where I can find the force field for gold-DNA interaction? Or how can I generate the force field for gold atom?
 
Regards,
Xioling
_________________________________________________________________
Connect to the next generation of MSN Messenger 
http://imagine-msn.com/messenger/launch80/default.aspx?locale=en-us&source=wlmailtagline
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Fri Dec 05 2008 - 18:34:26 PST
Custom Search