[gmx-users] Regarding Gromacs Application in more than 10 node cluster
Kannan Govindarajan
kannan.gridlab at gmail.com
Fri Mar 11 04:48:47 CET 2011
Hi,
I am trying to running the Gromacs application in more than 10 node beowulf
cluster if i run the gromacs application in 5 node cluster it is not
showing any error. If i increase the number of nodes it throws the
communication error in mpich and program ends abruptly. Is it possible to
run the gromacs application in more than 10 node cluster.
--
G.Kannan,
Research Associate,
CARE,MIT,
Anna University Chennai.
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