AMBER: Lipid bilayer parameters

From: nag raj <>
Date: Fri, 22 Jul 2005 00:18:24 -0700 (PDT)

Dear Amber users,
               I am trying to use lipid bilayer in our
calculations. May i consider lipid molecule as organic
molecule and use the gaff ( genaralised amber force
field )to this molecule. Do these parameters give the
releability to properties of lipid bilayer.
        Another question is:
 Is it possibile to use Charmm force field in amber.If
it is possible how to use the Charmm force field in
amber program.
               Thank you

Yahoo! Mail
Stay connected, organized, and protected. Take the tour:

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Jul 22 2005 - 08:53:00 PDT
Custom Search