Quoting Thomas Leonard <thomasj.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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Apr 18 2008 - 21:14:08 PDT
