I attached the simple H2 molecule from the ABINIT(linux 4.6.5) Tutorial. So the 
distance should be quite exact :-)

I'm just starting to use ABINIT, but I will send some more complex files soon.

Thank you very much and good luck,
Markus

Quoting Egon Willighagen <[EMAIL PROTECTED]>:

> On Thursday 03 November 2005 04:09 pm, [EMAIL PROTECTED] wrote:
> > I try to open ABINIT geometry files with jmol10 but it fails with an
> > unrecognized format error. Although the DirBrowser Plugin recognizes the
> > file as ABINIT. It is just not possible to load it.
>
> There have been several ABINIT releases since the reader for Jmol was
> written.
>
> > I'm using abinit version 4.6.5. Does anyone have an idea what is wrong
> > here?
>
> Most likely, the reader has not been ported to Jmol 10 at all, or at least is
> out dated.
>
> If you send use a few test files which we may redistribute, I can update the
> reader...
>
> Egon
>
>
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