[gmx-users] REG grompp error

[vidhya sankar]

thanks Justin for your previous mail,
                                                    now this time when i run energy minimization with   the following command
./grompp_d -f em.mdp -c 1HHO_sol.gro -p 1HHO.top -o 1HHO_em.tpr
i got output like this
NOTE 2 
  The optimal PME mesh load for parallel simulations is below 0.5
  and for highly parallel simulations between 0.25 and 0.33,
  for higher performance, increase the cut-off and the PME grid spacing
This run will generate roughly 0 Mb of data
can i continue next step ?
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