Re: [AMBER] rst or mdcrd file to view the structures?

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Mon, 19 Sep 2011 20:36:33 -0700

> "Please consider that what you are trying to do is not a standard
> simulation by any means, by prepared to invest lots of brain and computer
> power to get something worthwhile here..."

To start with, how big a box of water would it take to hold your
molecule in its extended shape? What is your simulation rate for
problems of this size?

Bill

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Received on Mon Sep 19 2011 - 21:00:05 PDT
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