Hi, which version of Gromacs is this? Could you post the first lines of the md.log output file?
Carsten 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 > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
