<div dir="ltr">Worked like a charm Claudio. Thanks!</div><div class="gmail_extra"><br><div class="gmail_quote">On Fri, Mar 27, 2015 at 5:56 PM, Claudio A. Perottoni <span dir="ltr"><<a href="mailto:caperott@gmail.com" target="_blank">caperott@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
  
    
  
  <div bgcolor="#FFFFFF" text="#000000">
    <font face="Georgia">Amin,<br>
      <br>
      You may try tabprn95.exe
      (<a href="http://hanicka.uochb.cas.cz/~bour/programs/list.html" target="_blank">hanicka.uochb.cas.cz/~bour/programs/list.html</a>)</font>. The
    program ask for an input file which is simply a list of mode number,
    frequency and relative intensities (three column ascii file). It
    should run on a linux machine using wine.<br>
    <br>
    Good luck!<br>
    <br>
    Claudio<div><div class="h5"><br>
    <br>
    <div>On 23-Mar-15 18:19, Amin Torabi wrote:<br>
    </div>
    </div></div><blockquote type="cite"><div><div class="h5">
      <div dir="ltr">I'v used ph.x to calculate some Raman/IR spectra,
        and now I'd like to dress them up using Gaussian/Lorentzian
        broadening?
        <div>
          <div><br>
          </div>
          <div>Any suggestion?<br clear="all">
            <div><br>
            </div>
            -- <br>
            <div>
              <div dir="ltr">
                <div><span>**********************************</span></div>
                Amin Torabi<br>
                Ph.D. Candidate<br>
                Department of Chemistry<br>
                University of Western Ontario<span><br>
                  **********************************</span></div>
            </div>
          </div>
        </div>
      </div>
      <br></div></div>
      Enviado via UCSMail.<br>
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    </blockquote>
    <br>
    <pre cols="72">-- 
******************************************************************
Claudio A. Perottoni

Universidade de Caxias do Sul
IMC - Instituto de Materiais Ceramicos
Rua Irmao Moretto, 75
95765-000  Bom Principio - RS - Brazil
******************************************************************
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<br></blockquote></div><br><br clear="all"><div><br></div>-- <br><div class="gmail_signature"><div dir="ltr"><div><span style="color:rgb(32,32,32);font-family:'Droid Sans',arial,sans-serif;font-size:13px">**********************************</span></div>Amin Torabi<br>Ph.D. Candidate<br>Department of Chemistry<br>University of Western Ontario<span style="font-family:'Droid Sans',arial,sans-serif;font-size:13px;border-collapse:collapse;color:rgb(32,32,32)"><br>**********************************</span></div></div>
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