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!
