Re: [AMBER] Error in unit 9 inpcrd file

From: case <case.biomaps.rutgers.edu>
Date: Mon, 18 Jul 2011 07:50:10 -0400

On Mon, Jul 18, 2011, jani vinod wrote:

> issue is with our .inpcr file
> the coordinates have got merged
>
> 5.76869501001.4057050 -3.7700960 6.11179501000.4336050 -3.3678960
> 6.28819501002.2123050 -3.2505960 4.68249501001.5071050 -3.6185960
> 8.37599501002.1275050 -4.7962960 7.95059501000.0834050 -4.7291960
> 9.45079501007.9152050 -5.1452960 9.68089501007.0689050 -4.4926960

I don't think this is likely to be the problem. The code that reads the input
file doesn't look for (or require) spaces between the coordinates.

....dac


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Received on Mon Jul 18 2011 - 05:00:03 PDT
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