moleculekit.atomselect.atomselect module

moleculekit.atomselect.atomselect.atomselect(mol, selection, bonds, _debug=False, _analysis=None, _return_ast=False)

moleculekit.atomselect.atomselect.get_molprop(mol, molprop, analysis)

moleculekit.atomselect.atomselect.traverse_ast(mol, analysis, node)