[Jmol-users] frozen Jmol Applet on hBonds calculation

[<lsp...@we...>]

Dear Jmol,

On the attached sample structure file, 'calculate hbonds', freezes 
the Jmol Applet. Does the calculation for hydrogen bonds get lost?

To reproduce the problem, open a browser page with a Jmol applet,
get the Console from the Jmol menu and type these lines, with Execute
or enter at the end of each line:

load 0123.pdb
spin on
color structure
calculate hbonds

Executing the last command, freezes the applet. The first few lines are 
there only to see that the applet works at the beginning.

Suggestions? What's special about this structure?

Thanks in advance,
Jaim
-- 
 Dr Jaime Prilusky                      | Jai...@we...
 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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