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
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Sep 02 2004 - 01:15:12 PDT
