[AMBER] average structure

From: Andrew Bostick <andrew.bostick1.gmail.com>
Date: Fri, 18 Dec 2015 02:05:59 +0330

Dear all,

I did 20 ns MD simulation on my system (protein-ligand complex).

I want to have the average structure of the protein-ligand complex from the
last 5 ns of MD trajectory.

How to do that?

Any help will highly appreciated.
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Received on Thu Dec 17 2015 - 15:00:03 PST
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