molecule.list_property

molecule.list_property(chosen_property)

Returns the list of a chosen property for all atoms. A list of the properties can be obtained using the list_properties() method. If the chosen property is “pos”, it will list the position of the atoms

Parameters:

chosen_property (str) – The name of the chosen property. Can be “pos” for the position

Returns:

list_property (list) – The list of the chosen property