From DSMITH@uoft02.utoledo.edu  Wed Feb 17 09:15:16 1993
Date: Wed, 17 Feb 1993 14:15:16 -0500 (EST)
From: "DR. DOUGLAS A. SMITH, UNIVERSITY OF TOLEDO" <DSMITH@uoft02.utoledo.edu>
Subject: Re: Summary Results of MO plotting program!
To: h8714031%hkuxa.hku.hk@OHSTVMA.ACS.OHIO-STATE.EDU
Message-Id: <01GUTX9W1QCO0002NX@UOFT02.UTOLEDO.EDU>


I suppose that I have talked so much about the AVS Chemistry Viewer on this
mail exploder that I just did not bother this time.  Molecular Simulations, 
Inc. has a package for visualization, graphical input and analysis of
results from Gaussian 9x and MOPAC 5/6.  I understand that a GAMESS 
module may soon be available.  Orbital plotting, density plotting, and
various representations of the molecular structure are only a few of the
features available in this package.

Doug

Douglas A. Smith
Assistant Professor of Chemistry
The University of Toledo
Toledo, OH  43606-3390

voice    419-537-2116
fax      419-537-4033
email    dsmith@uoft02.utoledo.edu

=========================
Dear Netters,

     Thanks a lot for all suggestion and advice! Here is the summary of the
suggestion I received. This is the ony way I can contribute to the net news.
Hope that this is useful to you.

In Short, there are three packages available:
MOLDEN, PSI88 and xpsi.

K.W.Mok
h8714031@hkuxa.hku.hk