AMBER Archive (2005)

Subject: AMBER: Lipid bilayer parameters and charmm force field parameters

From: nag raj (nagaraju_chem_at_yahoo.co.in)
Date: Fri Jul 22 2005 - 22:15:35 CDT

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 parameters ( 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
                                  nagaraju

                
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