Discussion:
[gmx-users] Pure-liquid MD Simulations
Shan Jayasinghe
2018-12-04 04:54:56 UTC
Permalink
Dear Gromacs users,

I am doing some MD simulations of pure-liquids. Depending on the pure
compound we simulate, do we need to change the dielectric permittivity
value in .mdp file?

Thank you.
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