[gmx-users] paralleling problems

[Cesar Lopez]

Dear gromacs users:
 
I have a litlle problem with my cluster of 6 pcs running gromacs, When the job starts the md run well but then the job is very slow, using only 4% of each procesors, so my question is. Is there any command to use at the best performance the procesors? I am using lammpi, maybe there is a comand to indicate that.
 
Thank you in advance
Cesar

		
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