[AMBER] DNA-ligand system

From: maya nair <mayasnair1.gmail.com>
Date: Mon, 21 Jan 2019 12:12:50 +0530

Dear all,

Can anyone help with me for doing a MD simulation of a docked structure of
DNA-ligand system.
When I am trying to do this so many errors are coming. I am attaching the
screenshots and the files herewith.
Thanks


-- 
Maya S Nair
Assistant Professor
Department of Biotechnology
IIT Roorkee
India








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Received on Sun Jan 20 2019 - 23:00:01 PST
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