AMBER: gaussian output file

From: Yanze Zhang <>
Date: Mon, 31 Jan 2005 12:09:40 -0500

Dear All,

I am new to AMBER. I am using Antechamber in Amber 8. I ran
gaussian03 to generate .log file ( I am not sure if this can be used
as the input file). Then I ran

antechamber -i lysine.log -fi gout -o lysine_resp.mol2 -fo mol2 -c resp

The error message came out as

 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

Could anyone tell me what was wrong?


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Received on Mon Jan 31 2005 - 17:53:00 PST
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