AMBER Archive (2008)

Subject: Re: AMBER: FAD and NAD parameters

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Wed Mar 26 2008 - 05:57:27 CDT

Quoting Thomas Leonard <thomasj_at_bii.a-star.edu.sg>:

> I would like to use FAD and NAD parameters for some of my simulations.
> I have read few replies for the NAD parameters.

I think you can find such parameters in the AMBER parameter database @
http://www.pharmacy.manchester.ac.uk/bryce/amber#cof

Soon you will also find a big force field topology database for many
coenzymes and phophorylated analogs in R.E.DD.B. @
http://q4md-forcefieldtools.org/REDDB/

regards, Francois

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