AMBER: Using AMBER to simulate carbon nanotubes?

From: Chen Song <csong.mail.sdu.edu.cn>
Date: Tue, 31 Aug 2004 18:54:26 +0800

Hi ambers，
    
   I have several questions.

   Is there anyone Who has some experience on using AMBER to simulate carbon nanotubes?
   Can I use AMBER to do such simulations? And if yes,which parameters shoud I take?

Thanks in advance!
　　　　　　　　
        
        
　　　　　　　　Chen Song
　　　　　　　　csong.mail.sdu.edu.cn
　　　　　　　　　　2004-08-31
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Received on Thu Sep 02 2004 - 01:15:12 PDT