Interatomic parameter tables

From: Stanislav.Ivan !=! unibas.ch
Subject: Interatomic parameter tables
Date: Mon, 6 Jun 2005 19:07:36 +0200

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.
 Stan
 --
 Stanislav Ivan
 Universitdt Basel
 Departement Chemie
 St.Johanns-Ring 19
 4056 Basel
 Switzerland
 Tel.: (+41) (61) 267 11 44
 Email: stanislav.ivan !=! unibas.ch
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