<html>
  <head>
    <meta content="text/html; charset=ISO-8859-1"
      http-equiv="Content-Type">
  </head>
  <body bgcolor="#FFFFFF" text="#000000">
    On 17/03/2012 12:39 AM, Anthony Cruz Balberdi wrote:
    <blockquote
cite="mid:CALJvA5NjoHdK4fcq15K6VinTmcc7Vscyw0Q7m2gzRBHqZg5TAw@mail.gmail.com"
      type="cite">
      <div class="gmail_quote"><br>
        On Wed, Mar 14, 2012 at 8:42 PM, Mark Abraham <span dir="ltr">&lt;<a
            moz-do-not-send="true" href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>&gt;</span>
        wrote:<br>
        <blockquote class="gmail_quote" style="margin:0 0 0
          .8ex;border-left:1px #ccc solid;padding-left:1ex">
          <div class="HOEnZb">
            <div class="h5">On 15/03/2012 5:33 AM, Anthony Cruz Balberdi
              wrote:<br>
              <blockquote class="gmail_quote" style="margin:0 0 0
                .8ex;border-left:1px #ccc solid;padding-left:1ex">
                Hi Users:<br>
                <br>
                I was trying to calculate the energy contribution of an
                specific ion in my simulation. After extract a given
                frame from the simulation, I recalculate the energies of
                this frame with mdrun -rerun. Then I used tpbconv and
                editconf to create a new gro file and a new tpr without
                the ion. I tried to run mdrun -rerun with this new files
                but the mdrun stops with the following error:<br>
                <br>
                Program mdrun, VERSION 4.5.5<br>
                Source code file: domdec_top.c, line: 744<br>
                <br>
                Software inconsistency error:<br>
                Not enough position restraint coordinates<br>
                <br>
                What could be the problem?<br>
              </blockquote>
              <br>
            </div>
          </div>
          Probably some [moleculetype] now has insufficient atoms to
          cope with its position restraints, which apparently weren't
          edited (correctly) by the tpbconv subset procedure.<br>
          <br>
          <blockquote class="gmail_quote" style="margin:0 0 0
            .8ex;border-left:1px #ccc solid;padding-left:1ex">
            Any possible solution?<br>
          </blockquote>
          <br>
          Probably depends on your use of position restraints, which
          would have been a good thing to have included in your original
          post....<span class="HOEnZb"></span></blockquote>
        <div><br>
          Thank for your answer and sorry for the missing information.
          The position restraint is acting on the protein backbone.
          Since has nothing to do with the ion, I dont understand why
          the error... <br>
          <br>
          Anthony<br>
        </div>
        <br>
      </div>
    </blockquote>
    <font color="#888888"><br>
    </font><font color="#888888">OK, so maybe tpbconv subsets don't work
      well with position restraints. You can probably do what you want
      with a suitable combination of energy groups and mdrun -rerun.</font><br>
    <br>
    Mark<br>
    <font color="#888888"></font>
  </body>
</html>