Dmitriy Golubobsky wrote:
Hi,
i've got a question: is it possible to compute implicit solvent in gromacs?
i'd like to change dielectric constant, and use
*Generalized-Reaction-Field for modeling my polymer.*
Using implicit solvent and GRF are quite different exercises. gromacs
will do one of them, and reading the introductory part of the manual
will suggest to you which.
Mark
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