• 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

Joomla gallery extension by joomlashine.com

mobywat_promo

Program modes

MobyWat has four modes and one sub-mode. The prediction mode of the program has been tested for surface (Jeszenői et al. 2015a) and interface (Jeszenői et al. 2016a) hydration. Prediction mode is accompanied by a validation sub-mode for test, scan and calibration of working parameters. Version 1.1 also includes NetDraw and Editing modes. Default program mode is prediction.