[gmx-users] One question about Domain decomposition

xuji xuji at home.ipe.ac.cn
Mon Feb 16 15:45:43 CET 2009

Hi all Gromacs users:

These days I read the codes about domain decomposition of Gromcas-4.0. 
It seems that every node which is used to deal with one real space 
domain has all of the molecules' information as in the particle decomposition. 
Is my comprehension right? And if it's wrong how is the molecules' 
information stored in domain decomposition of Gromacs-4.0 ?

Appreciate any help in advance!


        xuji at home.ipe.ac.cn

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