[xcrysden] Problems reading PWscf output for CVS version

[tone]

On Tue, 2010-11-23 at 15:50 +0100, Gabriele Sclauzero wrote:
> Dear all,
> 
>      has anyone encountered problem in reading the atomic coordinates 
> from relaxation runs with PWscf v. > 4.2 (i.e. latest CVS versions)?
> Xcrysden seems to read only the initial atomic positions. I'm using 
> xcrysden 1.5-21 and it works for PWscf outputs up to version 4.2.

It works for me. Moreover I didn't noticed that anything in the output
of pw.x has changed?

You could send the the output file on my personal email, so I may check
what is going on.

Regards, Tone

-- 
Anton Kokalj
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