<br><br><div class="gmail_quote">On Sat, Sep 10, 2011 at 3:35 AM, Moeed <span dir="ltr"><<a href="mailto:lecielll@googlemail.com">lecielll@googlemail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
Dear users,<br><br>I have created radial distribution function plot for Carbon atoms in a system containing polymer chains. I see some little jumps between first and second peak. <br>I need your help to comment on how this behavior can be justified (or if the plot is wrong).<br>
<p><span style="font-family:"Book Antiqua","serif"">g_rdf -f *.trr
-s *.tpr -o *.xvg
-</span><span style="font-family:"Book Antiqua","serif"" lang="EN-US">n *.ndx –b xxx </span><span style="font-family:"Book Antiqua","serif"" lang="EN-US"> </span><span style="font-family:"Book Antiqua","serif""></span></p>
Thank you in advance.<br></blockquote><div><br>I think your figure is fine.<br><br>You just need how to proper interpret your figures, truly understand what the "radial distribution" means. <br> </div><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
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