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From: "Dr. Daniel Glossman-Mitnik" <daniel.glossman@cimav.edu.mx>
To: <chemistry@ccl.net>
Subject: software for plotting spectra
Date: Thu, 13 Feb 2003 20:49:20 -0700
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Dear netters:

Can you point me to Windows programs that take the frequency output from =

Gaussian98 and render a drawing of the actual IR spectra (i.e. fitted to
Gaussians or Lorentzians) ?

And the same for ZINDO outputs that render the actual UV-Vis spectra ?

Thanks in advance

                                            Dr. Daniel Glossman-Mitnik

**********************************************************************
Dr. Daniel Glossman-Mitnik
CIMAV - Centro de Investigacion en Materiales Avanzados
LAQUICOM - Laboratorio de Quimica Computacional
Miguel de Cervantes 120 - Complejo Industrial Chihuahua
Chihuahua, Chih. 31109  -  Mexico
Tel: (52) 614 4391151      FAX: (52) 614 4391112
E-mail: daniel.glossman@cimav.edu.mx
            glossman@hotmail.com
            dglossman@yahoo.com
**********************************************************************
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<DIV><FONT face=3D"Comic Sans MS" size=3D2></FONT>&nbsp;</DIV>
<DIV><BR></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2>Dear netters:</FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2></FONT>&nbsp;</DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2>Can you point me to Windows =
programs that=20
take the frequency output from </FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2>Gaussian98 and render a =
drawing of the=20
actual IR spectra (i.e. fitted to</FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2>Gaussians or Lorentzians) =
?</FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2></FONT>&nbsp;</DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2>And the same for ZINDO =
outputs that=20
render the actual UV-Vis spectra ?</FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2></FONT>&nbsp;</DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2>Thanks in =
advance</FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2></FONT>&nbsp;</DIV>
<DIV><FONT face=3D"Comic Sans MS"=20
size=3D2>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbs=
p;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp=
;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;=
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;=20
Dr. Daniel Glossman-Mitnik</FONT></DIV>
<DIV><FONT face=3D"Comic Sans MS" size=3D2></FONT>&nbsp;</DIV>
<DIV><FONT face=3D"Comic Sans MS"=20
size=3D2>****************************************************************=
******<BR>Dr.=20
Daniel Glossman-Mitnik<BR>CIMAV - Centro de Investigacion en Materiales=20
Avanzados<BR>LAQUICOM - Laboratorio de Quimica Computacional<BR>Miguel =
de=20
Cervantes 120 - Complejo Industrial Chihuahua<BR>Chihuahua, Chih. =
31109&nbsp;=20
-&nbsp; Mexico<BR>Tel: (52) 614 4391151&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; =
FAX: (52)=20
614 4391112<BR>E-mail: <A=20
href=3D"mailto:daniel.glossman@cimav.edu.mx">daniel.glossman@cimav.edu.mx=
</A><BR>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp=
;=20
<A=20
href=3D"mailto:glossman@hotmail.com">glossman@hotmail.com</A><BR>&nbsp;&n=
bsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;=20
<A=20
href=3D"mailto:dglossman@yahoo.com">dglossman@yahoo.com</A><BR>**********=
************************************************************</FONT></DIV>=
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