Quoting Fabian Dortu <[EMAIL PROTECTED]>:
>     Op zondag 26 januari 2003 10:32, schreef Fabian Dortu:
>     > my cable internet connection at my new place has been installed last
>     > week. So, I should be more present in the future and will begin to
>     > document crystal stuff.
>     >
>     > The new ABINIT release is now able to output CML files, hence my new
>     > interest in the CML reader.
>     
>     Ah, that is interesting... can you commit an example CML file produced by
> 
>     ABINIT to Jmol's CVS?
>     
> 
> Ok, but I can already tell you that it doesn't load into Jmol :(

Ok, can you commit a file, so that I can fix the issue? BTW, you're also
able to read all CML files in the samples dir again, aren't you?
 
>     PS. Question: do the crystal classes understand space groups? I.e. do
> the
>     generate symmetry related atoms? (I think I've asked this before, but I
> cannot
>     remember...)   
> 
> No, unfortunately!

Ok, then we should add this... can you explain me what the proper place would
be? I've got code for the P2_1 2_1 2_1 space group...

Egon


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