Re: AMBER: gaussian command line

From: FyD <>
Date: Fri, 5 Nov 2004 21:02:45 +0100

> I am new to Gaussian. I want to use Gaussian to generate the input
> file for RESP. I don't know what I should put into the input line in
> Gaussian. Suppose I am going to use HF/6-31G(d) basis set. So in input
> line I type in" # HF/6-31G(d)", and anything else?

All is done automatically in R.E.D. See
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Received on Fri Nov 05 2004 - 20:53:00 PST
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