Re: AMBER: Need help with force field parameters for Lipopolysaccharide (LPS)

From: Wenyong Tong <wenyong_tong.yahoo.com>
Date: Tue, 5 Aug 2008 07:51:31 -0700 (PDT)

Hello,

For sugar part, you can use glycam04 or 06. For lipid tail,you can use gaff.


Wenyong




----- Original Message ----
From: dipti lele <diptisl86.gmail.com>
To: amber.scripps.edu
Sent: Tuesday, August 5, 2008 6:03:10 AM
Subject: AMBER: Need help with force field parameters for Lipopolysaccharide (LPS)



Hi everyone!
I'm trying to run a few simulations with LPS but am unable to find a force field for the molecule. Can anybody please help me with this ?
-- 
      
-----------------------------------------------------------------------
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 Wed Aug 06 2008 - 06:07:39 PDT
Custom Search