[AMBER] MD of protein with NADPH

From: Aditya Padhi <adi.uoh.gmail.com>
Date: Wed, 16 Feb 2011 15:20:48 +0530

Hi Amber Users,
    I want to do the simulation of a protein that has NADPH in it. I want to
know how I can use the parameter file from the amber parameter database (
http://www.pharmacy.manchester.ac.uk/bryce/amber) and do the corresponding
molecular dynamics simulation.
    If anyone can assist me how to start with the help of any tutorial or
script It would be really grateful.

Thanking you.
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Received on Wed Feb 16 2011 - 02:00:04 PST
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