[gmx-users] parallel problem

Osmany Guirola Cruz osmany.guirola at cigb.edu.cu
Wed Sep 3 22:21:00 CEST 2003

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 . 




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