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Hello,<div><br></div><div>I simulate carbon nanotube and basically I follow up <a href="http://cs86.com/CNSE/SWNT.htm">http://cs86.com/CNSE/SWNT.htm</a></div><div>But when I increase the number of molecules (like 15000) , it gives me wrong results.</div><div>Do you know why this is happen?</div><div><br></div><div>Thank you,</div><div>Kasim</div> <br /><hr />Your E-mail and More On-the-Go. Get Windows Live Hotmail Free. <a href='http://clk.atdmt.com/GBL/go/201469229/direct/01/' target='_new'>Sign up now.</a></body>
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