AMBER Archive (2003)

Subject: Re: antechamber read gaussian file

From: David A. Case (case_at_scripps.edu)
Date: Sun Jun 01 2003 - 19:18:54 CDT

On Thu, May 29, 2003, quch quch wrote:

> Is there any specific format required for the gaussian
> output file to run in antechamber? I get error for g98
> output file:
> antechamber -i myg98.out -fi gout -o myprep.prep -fo
> prepi -c resp
>
> Cannot open CONNECT.TPL, exit
>

This error has nothing to do with the format of the Gaussian file. It looks
like you do not have the AMBERHOME environment variable set. This variable
needs to point to the top of your amber distribution tree.

..good luck...dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
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