AMBER Archive (2006)

Subject: Re: AMBER: error in AMBER 9.0

From: David A. Case (case_at_scripps.edu)
Date: Wed May 24 2006 - 00:19:47 CDT

On Tue, May 23, 2006, mkseo wrote:
>
> "The READ statement on the file fort.9 cannot be completed because the
> end of the file was reached. The program will stop."

Unit 9 is for the input coordinates. There has been no change in a long
time in the file format for this, so you should double check that file
(inspect it with a text editor) to make sure that there is nothing wrong
with it. Did you use this input coordinate file with Amber 7?

....dac

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