Hi everyone, I am afraid this is not really a gromacs related question. Could anyone refer me to a review paper which discusses about simulating water? Does any of them gives a comparative and complete study of molecular dynamics with water , answering questions like which water model to use, how to deal with coulomb interaction, what should be the cutoff value (if cutoff is used) . I have not been able to find one with complete story. Is anyone aware of such a publication.
Thank you, Amit
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