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    It computes the same acf, but the thermodynamic/kinetic calculations
    give different results for different -temp, don't they?<br>
    <br>
    Erik<br>
    <br>
    bipin singh skrev 2011-02-28 18.01:
    <blockquote
      cite="mid:AANLkTingv-qyDT8mYy6U+oDzzbDW9Okz6_ka2RuiZorz@mail.gmail.com"
      type="cite">Thanks for your suggestions.....<br>
      Can you please give some explanation for my second doubt...<br>
      <br>
      <div class="gmail_quote">2011/2/28 Andr&eacute; Farias de Moura <span
          dir="ltr">&lt;<a moz-do-not-send="true"
            href="mailto:moura@ufscar.br">moura@ufscar.br</a>&gt;</span><br>
        <blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt
          0.8ex; border-left: 1px solid rgb(204, 204, 204);
          padding-left: 1ex;">the manual does not enclose all the
          necessary knowledge for any kind of MD<br>
          simulation or analyses, so you have to read some papers and
          textbooks as<br>
          <a moz-do-not-send="true" href="http://well.as">well.as</a>
          I've already pointed out, g_hbond reads the whole set of
          frames, but the<br>
        </blockquote>
        <blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt
          0.8ex; border-left: 1px solid rgb(204, 204, 204);
          padding-left: 1ex;">
          results are meaningful (in the sense of having a homogeneous
          variance) only<br>
          up to half of the size of the sample. if you need the
          correlation<br>
          function for a<br>
          longer time lag, increase the length of your simulation. that
          way, your ACF<br>
          should remain meaningful.<br>
          <br>
          best<br>
          <br>
          Andre<br>
          <div>
            <div class="h5"><br>
              On Mon, Feb 28, 2011 at 10:36 AM, bipin singh &lt;<a
                moz-do-not-send="true"
                href="mailto:bipinelmat@gmail.com">bipinelmat@gmail.com</a>&gt;
              wrote:<br>
              &gt;<br>
              &gt; Hello,<br>
              &gt;<br>
              &gt; I am usng g_hbond to calculate H bond auto
              correlation during the simulation<br>
              &gt; for two residues in my system, I have two doubts
              regarding this:<br>
              &gt;<br>
              &gt; 1)How to use -acflen to calculate autocorrelation for
              all the frames instead<br>
              &gt; of half of the frames<br>
              &gt; 2) What is the use of -temp option in calculating the
              autocorrelation<br>
              &gt; because it is giving same result whether you use 298K
              or 500K<br>
              &gt;<br>
              &gt; I have read the manual but I am not clear about these
              functions.<br>
              &gt; --<br>
              &gt; ---------------------------------<br>
              &gt; Thanks and regards<br>
              &gt; Bipin Singh<br>
              &gt;<br>
              &gt;<br>
            </div>
          </div>
          &gt; --<br>
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      <br>
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      <br>
      -- <br>
      <font color="#3333ff"><i><font face="arial, helvetica, sans-serif">
            <div>---------------------------------<br>
              Thanks and regards<br>
            </div>
            <div><span style="font-family: arial; font-style: normal;"><i><font
                    face="arial, helvetica, sans-serif">Bipin Singh</font></i></span></div>
          </font></i></font>
      <div><font color="#3333ff" face="arial, helvetica, sans-serif"><i><br>
          </i></font></div>
      <br>
    </blockquote>
    <br>
    <br>
    <pre class="moz-signature" cols="72">-- 
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 4537        fax: +46 18 511 755
<a class="moz-txt-link-abbreviated" href="mailto:erikm@xray.bmc.uu.se">erikm@xray.bmc.uu.se</a>    <a class="moz-txt-link-freetext" href="http://folding.bmc.uu.se/">http://folding.bmc.uu.se/</a>
</pre>
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