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<blockquote TYPE=CITE>Dear Bert,</blockquote>
Thanks a lot four reply.
<blockquote TYPE=CITE>>
<br>> Average projection (mean):
<br>> eigenvec 1: -0.365220
0.457450
<br>> eigenvec 2: 0.137630
-0.169460
<br>> eigenvec 3: 0.137790
-0.319940
<br>> eigenvec 4: 0.068647
-0.078291
<br>> eigenvec 5: 0.087228
0.040858
<p>hmm, I suppose the two trajectories had a different length? Since
<br>otherwise the projections should be symmetrical with respect to zero.
<br>( ie -0.3 0.3 etc)</blockquote>
<font size=+1>They must be exactly symmetrical with respect to zero?</font>
<br><font size=+1>I mean -0.40976 and 0.41711 for example is right?</font><font size=+1></font>
<p><font size=+1>I´ve generated 500 structures in each run with CONCOORD,
and then just merged them.</font>
<br><font size=+1>Thanks a lot again four your help</font>
<br><font size=+1>Regards,</font>
<br><font size=+1>Ruben</font>
<br>
<br>
<blockquote TYPE=CITE>
<p>Bert
<p>____________________________________________________________________________
<br>Dr. Bert de Groot
<p>Max Planck Institute for Biophysical Chemistry
<br>Theoretical molecular biophysics group
<br>Am Fassberg 11
<br>37077 Goettingen, Germany
<p>tel: +49-551-2011306, fax: +49-551-2011089
<p>email: bgroot@gwdg.de
<br><a href="http://www.mpibpc.gwdg.de/abteilungen/071/bgroot">http://www.mpibpc.gwdg.de/abteilungen/071/bgroot</a>
<br>____________________________________________________________________________
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<pre>--
___________________________________________
Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144, 28006 MADRID (SPAIN)
Tlf: +34-91-561 18 00 ext. 4380
Fax: +34-91-562 75 18</pre>
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