[gmx-users] Newbie: Which implicit solvent force field to choose?

[Jose Borreguero]

Dear Gromacs users,

I'm new to gromacs. I want to simulate a short peptide in an implicit
solvent with low dielectric constant (simulate the interior of a membrane).
Can you please tell me which implicit solvent force field is more suitable,
and how do I pass the value of the dielectric constant ?

- Jose
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