If you are using Lam/mpi you have to lamboot as much as nodes as you
want in the hostfile, you must specify the number of nodes as well as
their IP.
Cesar
Shankar Prasad Kanaujia escribió:
Dear Gromacs Users,
I am installing parallel version of gromacs on linux cluster, but I do not
want to use all the nodes for my simulation. Is there any way to select
some specific nodes for simulation ?
Will I have to specify the nodes while installing or I would be able to
select the nodes after installation according to my requirement ?
What are the necessary files to be edited for the same ?
Thanks,
Shankar Prasad Kanaujia
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