Is this related to the proposed interchange of scene information
between PyMol and Jmol I saw on the webs? If not, it might be a good
idea to google that and get them on board.

- Noel

On 11 March 2010 16:45, Konstantin Tokarev <[email protected]> wrote:
> Hello, colleagues!
>
> There are some parameters, which are not part of CML, but could be useful for 
> both 2D and 3D chemical structures:
> 1. Custom label of atom (independent from elementType)
> 2. Custom color of atom
> 3. Background color of scene (maybe including gradient filling description)
>
> 3D-specific:
> 1. Custom atomic radius (in Angstroms)
> 2. Custom directions of cartesian axes
>
> I've read your discussion about CML and Open Standards and remember that 
> there were some troubles with changing of CML standard. But since it's XML, 
> it could be easily extended. What I actually propose is to develop some 
> agreement between OpenBabel and CDK what names of tags and parameters are 
> used for mentioned purposes.
>
> Any ideas?
>
> --
> Regards,
> Konstantin
>
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