Thanks Angel! Yes  that what I meant! 

as form the official site   http://www.crystal.unito.it/

Short description: CRYSTAL (capital letters) a computational tool for solid 
state chemistry and physics. Theoretical chemistry group, University of Torino, 
Italy. 


About wiki don't worry I will do it on my own! 

Many thanks, Piero 


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Please consider the environment before printing this e-mail.

Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
United Kingdom

e-mail: pc...@kent.ac.uk
mobile: +44 (0) 7772-9756456
-----------------------------------------------------------
________________________________________
From: Angel Herráez [angel.herr...@uah.es]
Sent: Wednesday, July 21, 2010 10:42 AM
To: jmol-developers@lists.sourceforge.net
Subject: Re: [Jmol-developers] Jmol 12.0 next Wednesday.

P.Canepa wrote:

> Colud be possible to highlight the fact that Jmol can read CRYSTAL outputs on 
> the official page?

Piero, I assume that you mean to mention this format in jmol.org
webpage, right?
http://jmol.sourceforge.net/index.en.html#Features

I can do that. Please, provide a short description or identification
of the format and program, and ideally an URL.

There's also the possibility of a more detailed description of this
format and what Jmol can do with it, in the Wiki page
http://wiki.jmol.org/index.php/File_formats
http://wiki.jmol.org/index.php/File_formats/Coordinates

You can edit it yourself, or provide the text and I will do it
gladly.



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