AMBER Archive (2005)

Subject: Re: AMBER: antechamber error message

From: David A. Case (case_at_scripps.edu)
Date: Fri Jan 28 2005 - 16:00:22 CST

On Thu, Jan 27, 2005, Yanze Zhang wrote:

>
> When I ran antechamber on a gaussian03 output file, I got this message
>
> Unit 10 Error on OPEN: ANTECHAMBER.ESP

Do you have such a file (created at the time you ran the antechamber program)
in your directory? Use the "-s 2" flag to antechamber to get more detail
information about what is going on. You may have to run the "espgen" program
by hand to see what output you get (or don't get, in this case...)

...good luck...dac

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