Re: [AMBER] Error message while running alanine dipeptide tutorial (minimization)

From: David A Case <>
Date: Fri, 27 Nov 2015 08:17:24 -0700

On Fri, Nov 27, 2015, Nikolay N. Kuzmich wrote:
> At line 668 of file mdread1.F90 (unit = 5, file = '')
> Fortran runtime error: End of file

To add to what Bill wrote: I've seen cases where this file looks fine, but
lacks an end-of-line (EOL) character after the last line. One simple fix
is to just add an extra blank line at the end.


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Received on Fri Nov 27 2015 - 07:30:04 PST
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