Try the textbook:<br><br>Algorithm 7 in <br>"Understanding Molecular Simulation" by<br>Daan Frenkel & Berend Smit<br><br>If you need a code that actually computes the rdf, I can probably find my old Fortran code.<br>
<br><div class="gmail_quote">On Tue, Feb 26, 2008 at 4:21 AM, Axel Kohlmeyer <<a href="mailto:akohlmey@cmm.chem.upenn.edu">akohlmey@cmm.chem.upenn.edu</a>> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
2008/2/26 Dongdong Kang <<a href="mailto:kddst2005@yahoo.com.cn">kddst2005@yahoo.com.cn</a>>:<br>
<div class="Ih2E3d">> Dear all<br>
><br>
> I know that the 'md' code can calculate the radial distribution function,<br>
> and I want to know how to calculate this function. But I can't find the<br>
> source code which can calculate the 'rdf' function. Can anyone tell me<br>
> which file include the source code ?<br>
<br>
</div>there is an example of a RDF code only in about every<br>
MD textbook on the market. ...and if that is not enough you<br>
can do a short web search. off the top of my head i'd know<br>
about 10 places (MD codes, MD tutorials) where one could<br>
find one. so please look again.<br>
<br>
cheers,<br>
axel.<br>
<div class="Ih2E3d"><br>
<br>
><br>
> thanks<br>
><br>
> Dongdong Kang<br>
> National University of Defense Technology, P R China<br>
> 410073, Hunan, Changsha<br>
><br>
> ________________________________<br>
> ÑÅ»¢ÓÊÏä´«µÝÐÂÄê×£¸££¬¸öÐԺؿ¨ËÍÇ×Åó£¡<br>
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=======================================================================<br>
Axel Kohlmeyer <a href="mailto:akohlmey@cmm.chem.upenn.edu">akohlmey@cmm.chem.upenn.edu</a> <a href="http://www.cmm.upenn.edu" target="_blank">http://www.cmm.upenn.edu</a><br>
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