Re: antechamber read gaussian file

From: David A. Case <>
Date: Sun, 1 Jun 2003 17:18:54 -0700

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

David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |
Received on Mon Jun 02 2003 - 01:53:01 PDT
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