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    Hi,<br>
    <br>
    Could you file a bugzilla and attach the trr and tpr files please?
    If you do I'll try to sort it out today or at least this week.<br>
    <br>
    Erik<br>
    <br>
    Yao Yao skrev 2010-09-29 08.22:
    <blockquote cite="mid:522174.16509.qm@web120402.mail.ne1.yahoo.com"
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              I tried without -dt or -e, still the same problem exists
              in either case.
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              <div>Thanks,</div>
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              <div>Yao<br>
                <br>
                --- On <b>Wed, 9/29/10, David van der Spoel <i><a class="moz-txt-link-rfc2396E" href="mailto:spoel@xray.bmc.uu.se">&lt;spoel@xray.bmc.uu.se&gt;</a></i></b>
                wrote:<br>
                <blockquote style="border-left: 2px solid rgb(16, 16,
                  255); margin-left: 5px; padding-left: 5px;"><br>
                  From: David van der Spoel <a class="moz-txt-link-rfc2396E" href="mailto:spoel@xray.bmc.uu.se">&lt;spoel@xray.bmc.uu.se&gt;</a><br>
                  Subject: Re: [gmx-users] g_hbond segmentation fault<br>
                  To: "Discussion list for GROMACS users"
                  <a class="moz-txt-link-rfc2396E" href="mailto:gmx-users@gromacs.org">&lt;gmx-users@gromacs.org&gt;</a><br>
                  Date: Wednesday, September 29, 2010, 6:11 AM<br>
                  <br>
                  <div class="plainMail">On 2010-09-29 08.02, Yao Yao
                    wrote:<br>
                    &gt; Hi Gmxers,<br>
                    &gt;<br>
                    &gt; I used the command line,<br>
                    &gt;<br>
                    &gt; g_hbond -f tst.trr -s tst.tpr -ac test -e 500
                    -dt 1<br>
                    &gt;<br>
                    &gt; and I got the message like,<br>
                    &gt;<br>
                    try without the -dt 1<br>
                    <br>
                    &gt; ----------------------------------<br>
                    &gt; Found 1048 different hydrogen bonds in
                    trajectory<br>
                    &gt; Found 2292 different atom-pairs within hydrogen
                    bonding distance<br>
                    &gt; Merging hbonds with Acceptor and Donor swapped<br>
                    &gt; 2/10915 *Segmentation fault*<br>
                    &gt; __________________________________<br>
                    &gt;<br>
                    &gt; Anyone knows what could be the reason for this
                    Segmentation Fault ?<br>
                    &gt;<br>
                    &gt; A couple of Q's I am also curious,<br>
                    &gt;<br>
                    &gt; why do we need to swap Acceptors and Acceptors
                    when merging hbonds?<br>
                    &gt;<br>
                    &gt; Does gromacs suggest that the number of
                    different hydrogen bonds in<br>
                    &gt; trajectory<br>
                    &gt; should be the same as that of different
                    atom-pairs within hydrogen<br>
                    &gt; bonding distance?<br>
                    &gt;<br>
                    &gt; Thanks,<br>
                    &gt;<br>
                    &gt; Yao<br>
                    &gt;<br>
                    &gt;<br>
                    &gt;<br>
                    <br>
                    <br>
                    -- <br>
                    David van der Spoel, Ph.D., Professor of Biology<br>
                    Dept. of Cell &amp; Molec. Biol., Uppsala
                    University.<br>
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    <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>
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