AMBER Archive (2004)

Subject: AMBER: gaussian command line

From: Yanze Zhang (yz.zhang_at_gmail.com)
Date: Thu Nov 04 2004 - 13:40:27 CST

Hi,

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?
Thanks.

Eric
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