Re: [Jmol-developers] Joint the dots and covalent radii

[Peter Murray-R. <pm...@ca...>]

At 00:36 26/04/2004 +0200, Miguel wrote:
> >
> > Thanks - I think I mentioned this some time ago and it seems to be
> > specific to CML.
>
>You must be using Jmol v9; there is still no support for CML in Jmol v10.

Agreed.

>I am not familiar with the CML support in it ... talk to Egon.
>
>Egon is currently helping me get it running with the Jmol v10 prerelease
>code. We will make sure it works there.

Thanks. We are very pleased with Jmol for displaying CML.

P.



>Miguel
>
>
>
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Peter Murray-Rust
Unilever Centre for Molecular Informatics
Chemistry Department, Cambridge University
Lensfield Road, CAMBRIDGE, CB2 1EW, UK
Tel: +44-1223-763069