[Jmol-users] Re : Tetrahedra representation from script

[Pillot P. <pau...@ac...>]

 
Dear Dominique,
 
you can use a script similar to that one :
 


 
load "your/filename.cif" {1 1 1}; polyhedra bonds (selected) noedges; color polyhedra opaque;
 


 
or adjust this script depending on your preferences :
 
- see crystallographic options for the load command : http://www.cnrs.fr/inc(http://chemapps.stolaf.edu/jmol/docs/#load">http://chemapps.stolaf.edu/jmol/docs/#load
 
- see parameters of the polyhedra command : http://chemapps.stolaf.edu/jmol/docs/#polyhedra
 


 
Bon courage !
 
Paul

Le 01/08/12, Dominique Massiot  <dom...@cn...> a écrit :
> 
> 
> 
> 
> 
> Dear jmol-users, 
> 
> 
> Can anybody tell me how to set the "tetrahedra" representation directly from the loading script of the jmol applet to obtain a result equivalent to 
> "mouse right menu/symmetry/reload + polyhedra" 
> 
> 
> Thank you in advance
> 
> 
> Dominique
> ---------------------------------------------------------------------
> 
> 
> Dominique Massiot
> 
> 
> 
> 
> Directeur CEMHTI-CNRS 
> 
> 
> 
> 
> 
> 
> http://cemhti.cnrs-orleans.fr 
> 
> Directeur TGIR RMN Très Hauts Champs FR3050
> http://www.tgir-rmn.org/ 
> Délégué Scientifique INC pour l'Interdisciplinarité
> 
> 1D avenue de la Recherche Scientifique
> 45071 Orléans cedex 2
> France
> tel[+33](0)238 25 55 18
> fax[+33](0)238 63 81 03
> e-mail : dom...@cn... 
> ---------------------------------------------------------------------
> 
> 
> 
> 
> 
> 
> 
> 
> 
>  
> 
>