From owner-chemistry #at# ccl.net Tue Sep 18 14:39:00 2012
From: "carlos franca carfranca120(-)gmail.com" <owner-chemistry~~server.ccl.net>
To: CCL
Subject: CCL: Mopac output file visualizer
Message-Id: <-47622-120918143000-30913-rd8ELvMq2lQkuN0FHuevVQ~~server.ccl.net>
X-Original-From: carlos franca <carfranca120[*]gmail.com>
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Date: Tue, 18 Sep 2012 15:29:22 -0300
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Sent to CCL by: carlos franca [carfranca120() gmail.com]
hi rodrigues costa
you can visualize normal modes of vibrational calculations with avogadro 
software

http://avogadro.openmolecules.net/wiki/Main_Page



El 17/09/12 14:13, Tain Rodrigues Costa tainaliscano=-=globomail.com 
escribió:
> Sent to CCL by: "Tain   Rodrigues Costa" [tainaliscano[-]globomail.com]
> Dear researches,
>
> I am doing some semi-empirical calculations with the PM7 method.
> I am running frequency calculations. I would like to know if there is any progam to visualize the frequency of the molecules.
>
> Thanks in advance,
>
> Tain Rodrigues,
> Undergraduate studant of farmacy of Universidade Federal Fluminense (UFF)>
>
>