Bonds calculations....

[[EMAIL PROTECTED]]

Does anyone can provide me a software to calculate bonds and angles in
crystal structure (input: space group , atomic positions and unit cell
parameter). 

Thanks. 

 
Laurent CHAPON
LPMC, UMR 5617 CNRS, CC003
Université Montpellier II
5, place E. Bataillon
34095 Montpellier Cedex
FRANCE
Mail to : [EMAIL PROTECTED]
Phone :+33-4-67-14-48-88 (ask for Mr CHAPON)