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.ambermd.org [mailto:amber-bounces.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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Received on Fri Feb 27 2009 - 01:23:25 PST
