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
nagaraju
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Received on Fri Jul 22 2005 - 08:53:00 PDT
