which version of Gromacs is this? Could you post the first lines of 
the md.log output file?


On Jun 5, 2010, at 10:23 PM, lauren wrote:

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!

users mailing list