[xcrysden] cpo27-zn connectivity problem

[Lorenzo Paulatto]

Modify -> Atomic Radius -> increase the Chemical connectivity factor and press 
"Update" until it works for you.

(Your structure looks quite sparse, it's not too clear to me what it is 
supposed to be)

On Friday, 27 May 2016 15:36:00 CEST Lorenzo Donà wrote:
> Dear all
> I have done a pw.x calculation of cpo27zn when i open the output with
> xcrysden i am not able to see the connectivity among atoms. Please can you
> help me to solve this problem?
> I attached the output of my calculation.


-- 
Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
+33 (0)1 44 275 084 / skype: paulatz
http://www.impmc.upmc.fr/~paulatto/
23-24/4é16 Boîte courrier 115, 
4 place Jussieu 75252 Paris Cédex 05