ok Thanks a lot huh! 
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Pieremanuele Canepa
Room 104
Functional Material Group
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e-mail: pc...@kent.ac.uk
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-----------------------------------------------------------
________________________________________
From: Robert Hanson [hans...@stolaf.edu]
Sent: Friday, September 03, 2010 3:39 PM
To: jmol-users@lists.sourceforge.net
Subject: Re: [Jmol-users] how export in fractional coordinates

I found it. THIRD possibility: It was file reading bug that only affected the 
CrystalReader, but not a CrystalReader bug.

Bob

2010/9/3 Angel Herráez <angel.herr...@uah.es<mailto:angel.herr...@uah.es>>
Piero wrote:

> 2) I cannot find in the script guide how to get the number of atoms
of a
certain frame. For instance I have a MgO cell with 4Mg and 4O atoms
how
can I know that the structure has 4 Mg and 4O?


Maybe
 {1.1 and _O}.length
or is it .size ?



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Robert M. Hanson
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phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900

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