Dear all, 

How to use the "Unique Bond Lengths and Angles" script in Materials Studio?

I have an optimized crystal structure (from CASTEP), say X.xsd. When I run this script it creates a folder in the project explorer with three files: X.xsd, CalcUniqueBondLengthAngles.pl, and CalcUniqueBondLengthAngles.pl.out

I can not see any bond lengths and angles of my structure. 

Any help is much appreciated.