<div>Dear sir:</div> <div>For example, I only simulated a protein, further,</div> <div>1. using g_covar producing eigenvalue.xvg and eigenvec.trr for all Ca atoms </div> <div> 2 using g_anaeig producing 2d projection.xvg </div> <div>3 how to obtain corresponding corformation in 2d projection using trjconv?</div> <div>these steps are normal, can you give me some advise! ?</div> <div>Thank you very much! <BR><BR><B><I>Mark Abraham <Mark.Abraham@anu.edu.au></I></B> дµÀ£º</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">xi zhao wrote:<BR>> Dear sir :<BR>> I also know these,but can you give some detail procedure for obtaining <BR>> the corresponding conformations? Thank you in advance!<BR><BR>No, because you've told us no detail of your procedure to generate your<BR>eigensystem and to produce the (labeled) projected points. Once you've<BR>got that, it's probably just a matter
of applying trjconv thoughtfully.<BR><BR>Mark<BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<BR>Please search the archive at http://www.gromacs.org/search before posting!<BR>Please don't post (un)subscribe requests to the list. Use the <BR>www interface or send it to gmx-users-request@gromacs.org.<BR>Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR></BLOCKQUOTE><BR><BR><BR><br><a rel="nofollow" class="plink" target="_blank" href="http://cn.webmessenger.yahoo.com/index.php?t=1&to=eWlkPXpoYW94aWl0YzIwMDI-&sig=703fa929658518b2720b087c59cd85f2dabf8844 "><img class="pimg" style="" alt="4" src="http://opi.yahoo.com/online?u=zhaoxiitc2002&t=4&l=cn" border="0"></a><p> 
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