Re: [AMBER] FAD parameters and RESP charge

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 18 Aug 2010 20:54:28 -0400

If you have a question, it's most helpful to post text in your email rather
than relying on the subject heading. In anticipation of your question,
though, see the Bryce group website that has a lot of different parameters
for various biologically relevant compounds:

http://www.pharmacy.manchester.ac.uk/bryce/amber

All the best,
Jason

On Wed, Aug 18, 2010 at 8:36 PM, xqkong <xqkong.mail.shcnc.ac.cn> wrote:

>
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-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Wed Aug 18 2010 - 18:00:05 PDT
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