[AMBER] help in calculating diffusion coefficient

From: Robin Jain <robinjain.chem.gmail.com>
Date: Mon, 8 Dec 2014 20:10:52 +0530

Dear sir,
I am new in MD and i have simulated a organic molecule in 80 methanol and i
have equilibrated my system for about 5ns . Now i want to calculate the
diffusion coefficient, therefore what should i do and how, so please help
me in this regard.
Thanking You. 

-- 
Robin Jain
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Received on Mon Dec 08 2014 - 07:00:03 PST
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