Hi Satish,
The following references may be of use..I don't know
about any new papers..
J. Vincent and K.M. Merz, "A highly portable parallel
implementation of AMBER 4 using the Message Passing
Interface Standard", J. Comp. Chem. 16, 1420-1427
(1995).
Crowley, M.F., Darden, T., Cheatham, T. Deerfield II,
D.W.. 1997. Adventures in Improving the Scaling and
Accuracy of a Parallel Molecular Dynamics Program. J.
Supercomputing 11:255-278.
best wishes
Hari
--- Satish Kumar <satishm.cdacindia.com> wrote: >
Hello All,
>
> please some one let me know where can i get
> journals,web links etc reg
> parallelization aspects of AMBER.
>
> i am studying scalabilty issues of AMBER code, and
> try to enhance it to run on
> huge clusters and SMPs.
>
> Thanx in advance
>
> Satish Kumar.Mummadi
> Bioinformatics,
> SECG,C-DAC, Pune.
>
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Received on Tue Apr 29 2003 - 13:53:02 PDT