Re: AMBER: Ac-Co Parameters for Amber

From: FyD <>
Date: Wed, 01 Oct 2008 08:14:39 +0200

Quoting suhaib sh <>:

> any hints please .. I searched many sites but I found nothing

We have a force field topology database for many coenzymes with
Acetyl-CoA and more... Which force field do you want to use: the
Cornell et al. force field or the Duan et al. force field ? If you are
interested in I can send you the corresponding Tripos mol2 file in
All will be available in R.E.DD.B. .

regards, Francois

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Received on Wed Oct 01 2008 - 05:12:48 PDT
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