AMBER: Lipid bilayer parameters and charmm force field parameters

From: nag raj <>
Date: Fri, 22 Jul 2005 20:15:35 -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 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

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Received on Sat Jul 23 2005 - 04:53:01 PDT
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