AMBER: antechamber error message

From: Yanze Zhang <>
Date: Thu, 27 Jan 2005 10:02:46 -0500

Hi, everyone

When I ran antechamber on a gaussian03 output file,
I input "antechamber -i lysine.log -fi gout -o lysince_resp.mol2 -fo
mol2 -c resp"
the gaussian output file is a .log file, not a .out file. I got this
error message

Amber8 Module: resp

  Unit 10 Error on OPEN: ANTECHAMBER.ESP
 Amber8 Module: resp

  Unit 3 Error on OPEN: qout
Cannot open charge file QOUT , exit

I am wondering there is some problem with my gaussian output file, but
I don't how
it is wrong. Could someone give me some suggestions?

Thanks a lot.

Yanze Zhang
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Received on Thu Jan 27 2005 - 15:53:01 PST
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