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!
Best
wishes!
xuji
[email protected]
2009-02-16
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