[gmx-users] g_potential

[Negar Ashari Astani]

Hi there,

I want to have a potential distribution of my box using g_potential, My
system includes 7100 particles (anions and cations), when should i apply
this command? I mean before or after a mdrun? before or after getting the
equilibrium trajectories? should i insert the g_potential command right
after inserting mdrun?

I do appreciatee your help
Negar

-- 
Negar Ashari Astani
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