AMBER: vdW parameters for chlorine atom

From: Austin B. Yongye <>
Date: Wed, 17 Jan 2007 12:19:34 -0500 (EST)

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.

gaff.dat and parm99.dat have vdW parameters, but I think polarizabilities
were included in the development of those parameters?

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Received on Sun Jan 21 2007 - 06:07:10 PST
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