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
- site_type : string, optional
Use in for the interior surface and ex for the exterior
- inp : string, optional
Input type: num - Number of molecules,
molar - \(\frac{\mu\text{mol}}{\text{m}^2}\),
percent - \(\%\) of OH groups
- pos_list : list, optional
List of positions (cartesian) to find nearest available binding site for
- scale : float, optional
Circumference scaling around the molecule position
- trials : integer, optional
Number of trials picking a random site
- 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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