[gmx-developers] Re: domain decomposition

Berk Hess gmx3 at hotmail.com
Thu Oct 9 10:37:38 CEST 2003

>Hi All, To get an idea how the domain decomposition works I simulated 500   
>Argon/Krypton atoms at STP on 2 nodes with a boxlength of about 13nm.

Gromacs uses particle composition, not (yet) domain decomposition.
All coordinates are communicated every step.


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