Re: [AMBER] At line 434 of file make_crd_hg.F (unit = 5, file = 'stdin') Fortran runtime error: Bad value during floating point read.

From: David A Case <david.case.rutgers.edu>
Date: Thu, 26 Nov 2015 15:07:46 -0700

On Thu, Nov 26, 2015, leila karami wrote:
>
> I am using mmpbsa.pl in extracting coordinates step by ambertools14.
>
> $AMBERHOME/bin/mm_pbsa.pl extract_coords.mmpbsa > extract_coords.log
>
> At line 434 of file make_crd_hg.F (unit = 5, file = 'stdin')
> Fortran runtime error: Bad value during floating point read.
>
> What is the reason of this error and how to fix it?

You probably have bad characters (like "***") in your input trajectory file.
Can you check for that? e.g. "grep '\*' <input file>

...dac


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Received on Thu Nov 26 2015 - 14:30:02 PST
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