From owner-chemistry@ccl.net Fri Feb 17 18:53:00 2012
From: "Raphael Martinez raphaelmartinez1983[*]gmail.com" <owner-chemistry%server.ccl.net>
To: CCL
Subject: CCL:G: Conformational search
Message-Id: <-46326-120217185139-26572-HazTPtqV0buykhfPGCaT9w%server.ccl.net>
X-Original-From: "Raphael  Martinez" <raphaelmartinez1983|-|gmail.com>
Date: Fri, 17 Feb 2012 18:51:37 -0500


Sent to CCL by: "Raphael  Martinez" [raphaelmartinez1983(-)gmail.com]
Hi Everyone, 
Is it possible to do a conformational search in Gaussian without specifying an specific parameter to change? I mean just to draw a molecule and "tell" Gaussian to search for "all" possible conformation that are close in energy to the minimum. If this is possible, how can I do it? how would be the command line in the input file?
I do not know if I made my self clear, it is just that I use to do this with Hyperchem, just draw the molecule and run a conformational search
Thanks a lot for the help