Re: [AMBER] NMR distance restrains

From: Valentina Romano <valentina.romano.unibas.ch>
Date: Thu, 3 Jul 2014 07:39:14 +0000

Ok.
Thank you.

Valentina
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Valentina Romano | PhD Student | Biozentrum, University of Basel & SIB Swiss Institute of Bioinformatics
Klingelbergstrasse 61 | CH-4056 Basel |

Phone: +41 61 267 15 80


________________________________________
From: David A Case [case.biomaps.rutgers.edu]
Sent: Wednesday, July 02, 2014 5:04 PM
To: AMBER Mailing List
Subject: Re: [AMBER] NMR distance restrains

On Wed, Jul 02, 2014, Valentina Romano wrote:
>
> The line LISTIN=POUT will produce an text file at the end of the MD?

My recollection is that the output will be in the middle of the mdout file,
not at the end. It does not appear in any separate file.

LISTOUT=POUT will give you a summary near the bottom of the mdout file.

....dac


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Received on Thu Jul 03 2014 - 01:00:02 PDT
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