[xcrysden] Error on viewing structure

[Tone Kokalj]

On Wed, 2013-04-17 at 11:42 -0700, Harry Gotsis wrote:
> Dear All;
> 
> I'm trying to verify the geometry of a CRYSTAL09 input file (see
> attached file) using XCrySDen. However, when I click the 'View Slab'
> button on the Open Crystal Input window, I get an ERROR with the
> following ErrorInfo:
> 
> At line 611 of file gengeom.f (unit = 34, file = 'fort.34')
> Fortran runtime error: Bad integer for item 1 in list input

I have no problem viewing your crystal input; works smoothly for me.
Are you able to see any CRYSTAL input file at all?

Regards,

-- 
Anton Kokalj
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.
See:  http://www.gnu.org/philosophy/no-word-attachments.html