From owner-chemistry #at# ccl.net Tue Sep 18 05:26:00 2012 From: "Arthur Zalevsky aozalevsky-*-gmail.com" To: CCL Subject: CCL: Mopac output file visualizer Message-Id: <-47614-120918044612-3518-uYbbINyfkHbuVuB4TN8kjg:+:server.ccl.net> X-Original-From: Arthur Zalevsky Content-Type: multipart/alternative; boundary=f46d043be0b6ba06d304c9f5ebad Date: Tue, 18 Sep 2012 12:46:05 +0400 MIME-Version: 1.0 Sent to CCL by: Arthur Zalevsky [aozalevsky(~)gmail.com] --f46d043be0b6ba06d304c9f5ebad Content-Type: text/plain; charset=UTF-8 You can try gabedit: http://gabedit.sourceforge.net/ It's either free and opensource. 2012/9/17 Tain Rodrigues Costa tainaliscano=-=globomail.com < owner-chemistry[#]ccl.net> > > 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)> > > --f46d043be0b6ba06d304c9f5ebad Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable You can try gabedit:=C2=A0http:= //gabedit.sourceforge.net/
It's either free and opensource.

2012/9/17 Tain Rodrigues Costa tainal= iscano=3D-=3Dglobomail.com <o= wner-chemistry[#]ccl.net>

Sent to CCL by: "Tain =C2=A0 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 p= rogam to visualize the frequency of the molecules.

Thanks in advance,

Tain Rodrigues,
Undergraduate studant of farmacy of Universidade Federal Fluminense (UFF)


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