Re: [AMBER] Error in amber output files

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 6 Mar 2012 07:50:08 -0500

On Tue, Mar 06, 2012, souvik sur wrote:
>
> At the line 2266 of 'wat_nsn_md_25ns1.rst' I found:
> 1.6660392-226.3017434 306.7456514 20.9780993-225.6774003 306.9762293
> I do not know what does it mean !!Please help me if you can.

These are just 6 floating-point numbers, probably the x,y,z coordinates of two
atoms in your molecule. Nothing looks wrong here.
See http://ambermd.org/formats.html.

....dac


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Received on Tue Mar 06 2012 - 05:00:01 PST
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