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Number of molecules (or atoms, depending on your input). If you
integrate the histogram, you should get the total number of molecules
or atoms that you had in your input. You can normalise the histogram by
dividing by that number.<br>
<br>
Ran.<br>
<br>
Alif M Latif wrote:
<blockquote cite="mid917518.62604.qm@web53704.mail.re2.yahoo.com"
type="cite">
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<div
style="font-family: times new roman,new york,times,serif; font-size: 12pt;">Dear
GROMACS users and developers,<br>
<br>
I've succesfully used g_clustsize on my trajectory. But in
histo-clust.xvg file, the y-axis parameter is not defined. In the xvg
file it only stated as (). Can somebody tell me what legend should be
on the y-axis of the graph?<br>
<br>
Thank You in advance for comments and advices. <br>
<div> </div>
Muhammad Alif Mohammad Latif<br>
<br>
<div>Department of Chemistry<br>
Faculty of Science<br>
Universiti Putra Malaysia<br>
43400 UPM Serdang, Selangor<br>
MALAYSIA</div>
</div>
</blockquote>
<br>
<pre class="moz-signature" cols="72">--
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Ran Friedman
Postdoctoral Fellow
Computational Structural Biology Group (A. Caflisch)
Department of Biochemistry
University of Zurich
Winterthurerstrasse 190
CH-8057 Zurich, Switzerland
Tel. +41-44-6355593
Email: <a class="moz-txt-link-abbreviated" href="mailto:r.friedman@bioc.unizh.ch">r.friedman@bioc.unizh.ch</a>
Skype: ran.friedman
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