Hi

first of all: a Jmol-book would be a really nice thing to find lots of 
nice features which people tend to forget...

...although I'm afraid that it is outdated before it's published, if Bob 
goes on implementing new (and fabulous) features at the same speed he 
does now.


Right now I'm setting up a page which reads CIF files, builds some 
larger crystals from that and finally generates PDB, XYZ and MOL files.

Now my first question:
Is there a way to get the sizes and angles of the unitcell?
I have looked into various options of 'getProperty' but haven't found 
anything like that.
Background is, that I want to insert the Unitcell-Definition in my 
PDB-Code (CRYST1).

The second:
When I use pformat-syntax e.g. in the labels, I get a comma as the 
decimal delimiter and not a period (due to my German localization).
I don't want to change this for my whole Windows, so is there a way of 
defining the delimiter that via Jmol-Script?
As a work-around I am replacing all commas by periods within the 
javascript function, which works quite well, too.

But if I'm on someone else's Jmol-pages, I see commas again.
So I think it might be useful maybe to make an option for that in Jmol.
Especially as I get the values with commas when I don't use 
pformat-syntax. (label "%x" gives 0.1234, label "%5.4x" gives 0,1234)


Thanks in advance

Oliver
-- 
Oliver Stueker
+-----------------------------+------------------------------------+
| University of Paderborn     | Office: J6.302                     |
| Faculty of Science          |  phone: +49 (5251) 60-2498         |
| Department of Chemistry     |    fax: +49 (5251) 60-3245         |
| Warburger Str. 100          |                                    |
| D-33098 Paderborn - Germany |                                    |
+-----------------------------+------------------------------------+

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