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        • PoreAmorphCylinder.attach_special
          • PoreAmorphCylinder.attach_special()
    • PoreAmorphCylinder.attach_special
      • PoreAmorphCylinder.attach_special()
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    PoreAmorphCylinder.attach_special¶

    PoreAmorphCylinder.attach_special(mol, mount, axis, amount, scale=1, symmetry='point', is_proxi=True, is_rotate=False)¶

    Special attachment of molecules on the surface.

    Parameters:
    molMolecule

    Molecule object to attach

    mountinteger

    Atom id of the molecule that is placed on the surface silicon atom

    axislist

    List of two atom ids of the molecule that define the molecule axis

    amountint

    Number of molecules to attach

    scalefloat, optional

    Circumference scaling around the molecule position

    symmetrystring, optional

    Symmetry option - point, mirror

    is_proxibool, optional

    True to fill binding sites in proximity of filled binding site

    is_rotatebool, optional

    True to randomly rotate molecule around own axis

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    © Copyright 2021, Hamzeh Kraus.
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