From chemistry-request@server.ccl.net Fri Feb 14 13:20:16 2003 Received: from smtp2.Stanford.EDU ([171.64.14.116]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id h1EIKFx26279 for ; Fri, 14 Feb 2003 13:20:15 -0500 Received: from smtp2.Stanford.EDU (localhost [127.0.0.1]) by smtp2.Stanford.EDU (8.12.6/8.12.6) with ESMTP id h1EIKEVe020906 for ; Fri, 14 Feb 2003 10:20:14 -0800 (PST) Received: from SERGE (DNab407dd9.Stanford.EDU [171.64.125.217]) by smtp2.Stanford.EDU (8.12.6/8.12.6) with SMTP id h1EIKCAM020885; Fri, 14 Feb 2003 10:20:12 -0800 (PST) Message-ID: <002a01c2d455$b4ef3740$d97d40ab@SERGE> From: "S. I. Gorelsky" To: "Dr. Daniel Glossman-Mitnik" Cc: References: <002f01c2d3dc$11a53220$ed94fea9@cimav.edu.mx> Subject: Re: CCL:software for plotting spectra Date: Fri, 14 Feb 2003 10:20:08 -0800 Organization: Stanford University MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_0027_01C2D412.A6440290" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 6.00.2800.1106 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1106 This is a multi-part message in MIME format. ------=_NextPart_000_0027_01C2D412.A6440290 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hello here is one: SWizard http://www.obbligato.com/software/swizard/ Regards, S. Gorelsky ----- Original Message -----=20 From: Dr. Daniel Glossman-Mitnik=20 To: chemistry@ccl.net=20 Sent: Thursday, February 13, 2003 7:49 PM Subject: CCL:software for plotting spectra Dear netters: Can you point me to Windows programs that take the frequency output = from=20 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 ********************************************************************** ------=_NextPart_000_0027_01C2D412.A6440290 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable
Hello
here is one: SWizard http://www.obbligato.= com/software/swizard/
 
Regards,
 
S. Gorelsky
----- Original Message -----
From:=20 Dr. Daniel = Glossman-Mitnik=20
Sent: Thursday, February 13, = 2003 7:49=20 PM
Subject: CCL:software for = plotting=20 spectra

 

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