molsym.symtext.symtext_helper

Functions

get_atom_mapping(mol, symels)	Map of each atom under each symmetry element.
get_class_name(symels_in_class)	Get the name of the class that a set of Symels belong to.
get_linear_atom_mapping(mol, pg)	Atom map for linear point groups.
rotate_mol_to_symels(mol, paxis, saxis)	Rotate molecule with symmetry defined by paxis and saxis to symmetry elements.
where_you_go(mol, atom, symel)	Find the resulting atom after applying a symmetry operation