[gmx-users] Re : Gromacs 4.0 parallelization

milad ekramnia m.ekramnia at ph.iut.ac.ir
Sat Nov 7 16:08:01 CET 2009

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Hi Mark
my mdrun command line  is :
mpirun -n 4 mdrun_mpi -v -s topol.tpr 

regards
-- 
Milad Ekramnia
Physics Department
Isfahan University of Technology

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