Re: AMBER: FAD and NAD parameters

From: FyD <>
Date: Wed, 26 Mar 2008 11:57:27 +0100

Quoting Thomas Leonard <>:

> 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 .

Soon you will also find a big force field topology database for many
coenzymes and phophorylated analogs in R.E.DD.B. .

regards, Francois

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Apr 18 2008 - 21:14:08 PDT
Custom Search