AMBER Archive (2004)

Subject: Re: AMBER: Using AMBER to simulate carbon nanotubes?

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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_at_mail.sdu.edu.cn
> ¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡2004-08-31
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• Next message: Sichun Yang: "AMBER: Increase lastrst in the &cntrl namelist"
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• In reply to: Chen Song: "AMBER: Using AMBER to simulate carbon nanotubes?"
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