Dear amber users,
I would like to generate parameters for a carbohydrate with a covalently
attached chlorine atom. I was wondering if there are vdW parameters for
such a chlorine atom in amber.
I found one posting, which had no response.
http://archive.ambermd.org/200109/0063.html
gaff.dat and parm99.dat have vdW parameters, but I think polarizabilities
were included in the development of those parameters?
Thanks,
austin-
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Received on Sun Jan 21 2007 - 06:07:10 PST
