Distances and angles in crystal structures are calculated using the DisAgl
program unit of the GSAS package.
Allen C. Larson
"[EMAIL PROTECTED]" wrote:
>
> 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
> Universit� 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)
