[gmx-users] water simulation

Amit Choubey kgp.amit at gmail.com
Wed Feb 24 03:33:22 CET 2010

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,
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