Dear gromacs-users,

                                     I want to run simulation of system of
peptide with carbon nanotube. And I want to run multiple simulations for
the same initial structure using different random initial velocities. For
that which values I have to use in the case of gen_seed=-1. Instead of -1
which values Can I use for gen_seed? is there any other way to assign
different random velocities.

Thanks
Sathish
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