[gmx-users] large number of molecules

ksm tprk ktoprak2 at hotmail.com
Mon Mar 8 22:33:16 CET 2010

I simulate carbon nanotube and basically I follow up  http://cs86.com/CNSE/SWNT.htmBut when I increase the number of molecules (like 15000) , it gives me wrong results.Do you know why this is happen?
Thank you,Kasim 		 	   		  
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