Done<br><br><div class="gmail_quote">2011/10/10 Mark Abraham <span dir="ltr">&lt;<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>&gt;</span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">


  
    
  
  <div bgcolor="#FFFFFF" text="#000000"><div class="im">
    On 11/10/2011 4:51 AM, César Ávila wrote:
    <blockquote type="cite">v4.5.4 <br>
      As I commented above, I had to manually add an entrance for the
      cmap terms in the topology file as pdb2gmx would not generate them
      for the alanine dipeptide. There seems to be no problem for larger
      peptides. <br>
      Cheers<br>
      Cesar<br>
      <br>
    </blockquote>
    <br></div>
    That sounds like a bug. Please describe your symptoms in a new issue
    here - <a href="http://redmine.gromacs.org/" target="_blank">http://redmine.gromacs.org</a><br><font color="#888888">
    <br>
    Mark</font><div class="im"><br>
    <br>
    <blockquote type="cite">
      <div class="gmail_quote">2011/10/10 Jianguo Li <span dir="ltr">&lt;<a href="mailto:ljggmx@yahoo.com.sg" target="_blank">ljggmx@yahoo.com.sg</a>&gt;</span><br>
        <blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
          <div>
            <div style="color:#000;background-color:#fff;font-family:times new roman, new york, times, serif;font-size:12pt">
              <div><span>which gromacs version are you using? cMAP is
                  implemented in v4.5  or later<br>
                </span></div>
              <div>
                <span>Jianguo<br>
                </span></div>
              <div><br>
              </div>
              <div style="font-family:times new roman, new york, times, serif;font-size:12pt">
                <div style="font-family:times new roman, new york, times, serif;font-size:12pt"><font face="Arial" size="2">
                    <hr size="1">
                    <b><span style="font-weight:bold">From:</span></b>
                    César Ávila &lt;<a href="mailto:clavila@gmail.com" target="_blank">clavila@gmail.com</a>&gt;<br>
                    <b><span style="font-weight:bold">To:</span></b>
                    Discussion list for GROMACS users &lt;<a href="mailto:gmx-users@gromacs.org" target="_blank">gmx-users@gromacs.org</a>&gt;<br>
                    <b><span style="font-weight:bold">Sent:</span></b>
                    Sunday, 9 October 2011 12:07 AM<br>
                    <b><span style="font-weight:bold">Subject:</span></b>
                    [gmx-users] CMAP for alanine dipeptide in Charmm27
                    ff<br>
                  </font>
                  <div>
                    <br>
                    <div>I would like to run REMD simulations on the
                      alanine dipeptide using the Charmm27ff + CMAP.
                      Still, after processing the pdb with pdb2gmx, I do
                      not see any entrance referring to the cmap term in
                      the topology file. Does this mean that Cmap won&#39;t
                      be calculated? <br>
                      <br>
                    </div>
                    <br>
                  </div>
                  <font color="#888888">-- <br>
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              </div>
            </div>
          </div>
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        </blockquote>
      </div>
      <br>
      <br>
      <fieldset></fieldset>
      <br>
    </blockquote>
    <br>
  </div></div>

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