Parameters: |
- mol : Molecule
Molecule object to attach
- mount : integer
Atom id of the molecule that is placed on the surface silicon atom
- axis : list
List of two atom ids of the molecule that define the molecule axis
- amount : int
Number of molecules to attach
- scale : float, optional
Circumference scaling around the molecule position
- symmetry : string, optional
Symmetry option - point, mirror
- is_proxi : bool, optional
True to fill binding sites in proximity of filled binding site
- is_rotate : bool, optional
True to randomly rotate molecule around own axis
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