AMBER: gaussian command line

From: Yanze Zhang <>
Date: Thu, 4 Nov 2004 14:40:27 -0500


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?

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Thu Nov 04 2004 - 19:53:00 PST
Custom Search