Send a sample file to me. I probably have not implemented unit cells in mol2. 
Do you have a reference to that specification ? In the mean time you certainly 
can load files with UNITCELL option. 

Sent from my stupid iphone

On Jan 25, 2012, at 8:59 AM, Kilian Baerwinkel 
<kilian.baerwin...@uni-bayreuth.de> wrote:

> Hi all,
> 
> I am using mol2 as the intermediate format to display the frames of a 
> molecular dynamics run on a periodic system. 
> While it is possible to activate the display of the unit cell when a 
> structure is loaded, it does not work to use load "some_file.mol2" {2 2 2} to 
> display multiple cell images.
> Am I doing something wrong here, or is this feature not implemented in Jmol? 
> If what I am trying is not possible, is anyone aware of a file format 
> allowing me to import atomic positions and unit cell parameters both into 
> Jmol (and and still use cell images) - the file containing the whole 
> trajectory? 
> 
> 
> Best
> 
> Kilian
> 
> -- 
> ______
> 
> MSc. Chem. Kilian Bärwinkel 
> 
> Lehrstuhl für Anorganische Chemie III
> Fakultät NW 1 
> Universität Bayreuth 
> Universitätsstr. 30 
> 95447 Bayreuth 
> 
> Tel:    +49 921 55 - 4387 
> Fax:    +49 921 55 - 2788 
> 
> e-mail: kilian.baerwin...@uni-bayreuth.de
> 
> http://www.senker.uni-bayreuth.de
> 
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