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Subject: [OMPI users] Gromacs run in parallel
From: lauren (owenlany_at_[hidden])
Date: 2010-06-05 16:23:04


sorry my english.. I want to know how can I run Gromancs in parallel! Because when I used mdrun & mpiexec -np 4 mdrun_mpi -v -deffnm em to run the minimization in 4 cores > all cores make the same job, again! They don't run together. I want all in parallel make the job faster. what could be wrong? thank's a lot!