[gmx-users] Nicelevel default 0 - mdrun_mpi of Gromacs 4.0.2

João M. Damas jmdamas at itqb.unl.pt
Mon Jan 19 17:29:16 CET 2009


I would like to know if there is any reason for mdrun_mpi to have a
nicelevel default of zero in Gromacs 4.0.2 instead of the default 19 of
mdrun of every version or mdrun_mpi of the other versions. I searched the
mailing list for any discussion related to this but I haven't found

Thanks in advance,

João M. Damas
PhD Student
Protein Modelling Group
ITQB-UNL, Oeiras, Portugal
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