Re: AMBER: antechamber error message

From: David A. Case <>
Date: Fri, 28 Jan 2005 14:00:22 -0800

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

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Jan 28 2005 - 22:53:00 PST
Custom Search