That's an NMR structure & so does not have a unit cell. Makes one  
wonder if it/they should have a "CRYST1" card at all!

-Tom


Sent from a tiny virtual keyboard.

On Dec 24, 2009, at 11:27 PM, jaime.prilu...@weizmann.ac.il wrote:

>
> Jmol (11.5.35 and 11.8.9) can't open PDB 3irj,
> reporting this error:
>
> " script ERROR: Error reading file at line 192:
> " CRYST1    1.000    1.000    1.000   0.00   0.00   0.00 P  
> 1           1
> " cannot invert matrix
>
> Jaim
> -- 
> Dr Jaime Prilusky                      | jaime.prilu...@weizmann.ac.il
> Head Bioinformatics                    |
> R&D Bioinformatics and Data Management |
> Department of Biological Services      |
> Weizmann Institute of Science          | fax: 972-8-9344113
> 76100 Rehovot - Israel                 | tel: 972-8-9344959
>
> OCA, http://oca.weizmann.ac.il (the protein structure/function  
> database)
> Proteopedia, http://proteopedia.org (because life has more than 2D)
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