Re: [AMBER] warning Close contact

From: David A Case <david.case.rutgers.edu>
Date: Mon, 30 Oct 2017 08:02:26 -0400

On Mon, Oct 30, 2017, Shilpa Gupta wrote:

> Warning: Close contact of 0.919992 angstroms between .R<BMI 1>.A<H13 13>
> and .R<BMI 1>.A<H14 14>
>
> I want to know whether this error could be removed by minimization? Thanks
> in advance.

Why not try it and find out?.....dac


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Received on Mon Oct 30 2017 - 05:30:02 PDT
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