Interatomic parameter tables

Dear CCl'ers,
 does anyone know some utility that is able to print out interatomic distance
 tables (and table of angles, torsional angles) from pbd (zmt, xyz) structural
 file ? Thank you very much.
 Stanislav Ivan
 Universitdt Basel
 Departement Chemie
 St.Johanns-Ring 19
 4056 Basel
 Tel.: (+41) (61) 267 11 44
 Email: stanislav.ivan !=!
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