Query regarding making all .mdp files for ionization, equllibration, energy minimization

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GROMACS version:
GROMACS modification: Yes/No
Hello everyone , I am new to simulaiton, and i am not able to understand the mdp files and its mdp parameters, what to be select and what to be the values in the mdp. please guide me for this.

jalemkul hello sir, i request if you can giude me for this. THank you

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I suggest you work your way through some basic tutorial material and literature reading on the physics underlying MD simulations. That’s the best way to start.

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OK sir, Thank you…