[xcrysden] Re. Error in visualising structure of slabs having more than 1000 atoms

[Tone Kokalj]

On Thu, 2015-12-10 at 14:56 +0530, M. K. Singh wrote:
> Dear xcrysden users,
> When I tried to visualise structure of slabs having more than 1000
> atoms
> using CRYSTAL09 code, then following error appears:
> severe (59): list-directed I/O syntax error, unit 34, file
> /tmp/xc_17381/fort.34

Please can you provide the crystal input and fort.34 files. They may be
too big for the mailing list, hence you can send them to my email.

Best regards, Tone

-- 
Anton Kokalj
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia 
(tel: +386-1-477-3523 // fax:+386-1-477-3822)

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