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

From: David A Case <>
Date: Mon, 30 Nov 2015 17:41:52 -0600

On Mon, Nov 30, 2015, Nikolay N. Kuzmich wrote:
> I enclose a copy of the file.

This file has no EOL (end of line) on the last line. It is *this* file
(, not mdread1.F90, that needs to have an extra blank line at
the end.

Aside: can you tell me how you created/obtained this file? Did you download
it from a web page? It may be that we have a problem somewhere, since I have
seen this exact problem reported by another user recently.


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Received on Mon Nov 30 2015 - 16:00:02 PST
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