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