• MobyWat calculates the hydration structure of a molecular surface (I) and/or an interface (II)

    MobyWat calculates the hydration structure of a molecular surface (I) and/or an interface (II)

  • Matches between experimental (red) and MobyWat (blue) positions of water oxygen atoms

    Matches between experimental (red) and MobyWat (blue) positions of water oxygen atoms

  • Hydration network of a molecular interface can be calculated by the NetDraw mode of MobyWat

    Hydration network of a molecular interface can be calculated by the NetDraw mode of MobyWat

  • Hydration network of a molecular surface can be calculated by the NetDraw mode of MobyWat

    Hydration network of a molecular surface can be calculated by the NetDraw mode of MobyWat

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Additional information on the program.

Read also the recent version of the User's Manual