[gmx-users] parallel problem

[Osmany Guirola Cruz]

This is not the first time that i make the same question, how should i do gromacs work well whith lam in my linux cluster , a simulation in one machine is shorter than two machines , my last steep was compile the lammpi source whith the option  tcp-short=524288 (512kb) and nothing  happens . 

PLEASE HELPMEEEEEEEEEEEEEEEEEEEEEE

 

 

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