<DIV>Dear Users</DIV>
<DIV> I have some problem about g_rdf calculation for monolayer system.</DIV>
<DIV>My system is porphyrazine monolayer at air-water interface. I tried to calculate the rdf for water around the center of mass of porphyrazine, but the result is still not nomalized. I mean it does not goes to 1 at the long distance. </DIV>
<DIV>My questions are that</DIV>
<DIV>(1) Can I use g_rdf for calculating such a system</DIV>
<DIV>(2) If I can, how should I do to get normalized rdf?</DIV>
<DIV> </DIV>
<DIV>Best wish,</DIV><BR><BR><DIV>
<DIV>Mr. Sriprajak Krongsuk <BR>Physics Department <BR>Faculty of Science <BR>Mahidol University <BR>Bangkok, Thailand 10400</DIV>
<DIV> </DIV>
<DIV>E-Mail: <A href="mailto:sriprajak@hotmail.com">sriprajak@hotmail.com</A></DIV>
<DIV> <A href="mailto:sprajakk@yahoo.com">sprajakk@yahoo.com</A></DIV>
<DIV>Tel. 01-2620095</DIV>
<DIV> ^^^ <IMG src="http://us.i1.yimg.com/us.yimg.com/i/mesg/tsmileys2/07.gif"> ^^^ </DIV></DIV><p>
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