Thanks for your reply. I try to use the <span style="font-family: monospace;">g_rms,and it seems no problem.<br><br>Jiaowei Tang<br></span><br><div><span class="gmail_quote">On 9/4/07, <b class="gmail_sendername">Mark Abraham
</b> <<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
TANG JIAOWEI wrote:<br>> Dear all,<br>> I am beginner in Gromacs. When I used g_hbond to calculate the<br>> number of hydrogen bonds between two proteins, "floating exception"<br>> happened. I try it many times, and the same problem is still exsits.
<br>> Could you tell me what is the problem?<br><br>We can't tell. Do other utilities work on these trajectories?<br><br>Mark<br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">
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