Re: AMBER: Using AMBER to simulate carbon nanotubes?

From: darden <darden.gamera.niehs.nih.gov>
Date: Tue, 31 Aug 2004 10:43:56 -0500 (CDT)

look at recent work by gerhard hummer:
kalra A, garde s and hummer g
 Proc Natl Acad Sci U S A. 2003 Sep 2;100(18):10175-80.
On Tue, 31 Aug 2004, Chen Song wrote:

> 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
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