[xcrysden] Problems reading PWscf output for CVS version
tone.kokalj at ijs.si
Tue Nov 23 16:57:07 CET 2010
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.
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia
(tel: +386-1-477-3523 // fax:+386-1-477-3822)
Please, if possible, avoid sending me Word or PowerPoint attachments.
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