Re: [Gausssum-help] Fwd: Gausssum_question

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

Hi Taras,

Can you file an issue at https://github.com/baoilleach/gausssum/issues and
include the problem files. It may help to zip the output file.

- Noel

On Mon, 22 Oct 2018 at 12:13, Тарас Паращук <taras-parashchuk@i.ua> wrote:

> Good day!
>
> I found your Gaussum software very useful for my calculation. First of all
> I'm working with quantum-chemical program FireFly 7.1 (PC Gamess) and I
> have a large interest in total and partial density of electronic states
> simulations (DOS). However I have a problem with opening outputs. Some of
> my calculations can be represented very well, but another not.
> In attached files you could find input and output, which I could not open
> by Gaussum. So, if you have any idea how to fix the problem please tell me/
>
> Best regards
> Taras Parashchuk
> PhD in Physics, Postdoctoral Researcher
> The Institute of Advanced Manufacturing Technology
> str. Wrocławska 37a
> 30-011 Krakow
> http://www.ios.krakow.pl
> tar...@io...
> tel. +48735364057
>
>
>
> Вкладені файли:
> http://files.i.ua/file/3466809/13362910/1287653554/output
>
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