W:Local Point Group

["Martijn, , Zwijnenburg" <m.a.zwijnenburg|at|tnw.tudelft.nl>]

Hi,
 I'm looking for a program that can calculate/determine the local point group of
 an atom in a periodic unit-cell. I'm aware that routines to do this are
 implemented in several periodic quantum mechanical codes but ideally I'm looking
 for a stand alone viewer-like program that can be run in the fore- rather than
 the background. I hope somebody on the list can point me in the direction of a
 code.
 Many thanks in advance,
 Martijn Zwijnenburg
 Davy Faraday Research Laboratory
 Royal Institution of Great Britain