On Tue, 2003-01-28 at 10:11, [EMAIL PROTECTED] wrote:
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?
Yes, I'am.
> 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...
I have to think about it...
Egon
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