Re: [AMBER] chamber error message

From: Mark Williamson <mjw.sdsc.edu>
Date: Tue, 09 Mar 2010 16:10:09 -0500

Hannes Loeffler wrote:
> Hi,
>
> I get the following error message from chamber (AmberTools 1.3):
>
> At line 847 of file _psfprm.f
> Fortran runtime error: Bad value during floating point read
>
> I am afraid I can't offer much more,
> Hannes.
>
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Hi Hannes,

Can you post or email me privately your input files and the exact
command you used.

regards,

Mark

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Received on Tue Mar 09 2010 - 13:30:03 PST
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