Re: [AMBER] problems with heating

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 24 Feb 2017 02:00:14 -0800

Or even better, just simulate AAN by itself.


On 2/24/17 1:22 AM, Bill Ross wrote:
> Another primitive strategy would be to reorder the molecules in the file
> if possible, and see if anything changes.


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Received on Fri Feb 24 2017 - 02:30:02 PST
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