molsysviewer.MolSysView.add

MolSysView.add(from_molecular_system, *, selection='all', structure_indices='all', keep_ids=True, syntax='MolSysMT')

Add atoms/structures from another system into this view and refresh the viewer (live).

Parameters:

• from_molecular_system (Any)

• selection (str | Any)

• structure_indices (str | Any)

• keep_ids (bool)

• syntax (str)

Return type:

None