Re: [Gausssum-help] question

[Noel O'B. <bao...@gm...>]

Can you provide a zipped log file that shows the problem? Please note
that I only fix bugs for public domain log files, so are you happy to
place this file in the public domain?

On 20 June 2017 at 11:34, Mahnaz Jabarzadeh sani <mj...@sh...> wrote:
> Dear sir or madam
> I want to plot density of states (DOS) for Au6 and Cu6. There is no problem
> with Cu6 but for Au6 only the orbital energies are depicted from -1 to 0
> without any DOS diagram. I would be much grateful if you could help me.
> Best regards
> M. Jabbarzadeh Sani.
>
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