The most readable reference is "Computer Simulations of Liquids", Allen
and Tildesly, Oxford University Press.
On Fri, 26 May 2000, Prem Raj Joseph wrote:
> Hi,
> I do not understand the physical significance and the mathematics underlying
> Periodic boundary condition used during molecular dynamics using amber.can
> somebody suggest me some article or website where this is detailed.
>
> Thanks in advance
>
> Prem
>
>
>
>
> #############################################
> Prem Raj B.J.
> Dept. of Crystallography and Biophysics
> University of Madras
> Guindy Campus
> Chennai 600 025
> email : prbj_at_hotmail.com
> #############################################
>
> ________________________________________________________________________
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>
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