[gmx-users] How to use g_energy after parellal mdrun

[vivek sharma]

Hi There,
I am running gromacs in a parellel architecture using -np 20.
Now I want to generate the energy plot using g_energy, but there are 20 .edr
files.
How should I use the g_energy command or which .edr file I should use?

Any suggestion would be of great help..

With Thanks,
Vivek
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