AMBER Archive (2009)

Subject: RE: [AMBER] MD simulations on a protein with FAD and NADH

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Thu Feb 26 2009 - 22:32:05 CST

Hi Mannan,

See $AMBERHOME/dat/contrib/

for NADH parameters and ref's to some papers in which I studied NADH with
AMBER. You can also find these NADH parameters and FADH- along with
associated papers here: http://www.pharmacy.manchester.ac.uk/bryce/amber

Good luck,
Ross

> -----Original Message-----
> From: amber-bounces_at_ambermd.org [mailto:amber-bounces_at_ambermd.org] On
> Behalf Of Mannan
> Sent: Thursday, February 26, 2009 5:12 PM
> To: AMBER Mailing List
> Subject: [AMBER] MD simulations on a protein with FAD and NADH
>
> Hi,
> Is there any reference in which MD simulations on a protein which has  FAD
> and NADH.
>
> Any simple insight will be very helpful.
> Thanks in advance.
>
> Mannan
>
>
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