AMBER Archive (2008)

Subject: Re: AMBER: Ac-Co Parameters for Amber

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Wed Oct 01 2008 - 01:14:39 CDT

Quoting suhaib sh <suhaib.shekfeh_at_gmail.com>:

> 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
private...
All will be available in R.E.DD.B. @ http://q4md-forcefieldtools.org/REDDB/

regards, Francois

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