vmd.atomsel.list_attributes

atomsel.list_attributes()

List available atom attributes

Parameters:changeable (bool) – If only user-changeable attributes should be listed Defaults to False Returns:(list of str) –

Atom attributes. These attributes may be accessed or

set with a . after the class name.

Example to list available attributes and get the x coordinate attribute:

>>> sel = atomsel('protein')
>>> sel.list_attributes()
>>> sel.x