You mean you dint find g_rmsd subroutine or you dint know the way to use g_rmsd?<br><br><div><span class="gmail_quote">On 10/17/06, <b class="gmail_sendername">Guenter Fritz</b> <<a href="mailto:guenter.fritz@uni-konstanz.de">
guenter.fritz@uni-konstanz.de</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;">Dear all,<br><br>I want to extrat a rmsd of a single atom or specific residue from the
<br>md trajectory. Should be simple but I didn't dind it.<br>Thanks,<br>Guenter<br><br><br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org
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