[gmx-users] g_tune_pme optimal PME nodes for multiple nodes
iitdckc at gmail.com
Sat Aug 25 08:17:52 CEST 2012
Dear gmx users,
I am using 4.5.5 of gromacs.
I was trying to use g_tune_pme for a simulation. I intend to execute
mdrun at multiple nodes with 12 cores each. Therefore, I would like to
optimize the number of pme nodes. I could execute g_tune_pme -np 12
md.tpr. But this will only find the optimal PME nodes for single nodes
run. How do I find the optimal PME nodes for multiple nodes.
Any suggestion would be helpful.
Chandan kumar Choudhury
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