Re: [cclib-devel] [ cclib-Bugs-1756789 ] Gaussian: problem reading MO values

[Karol M. L. <kar...@gm...>]

On Sun, Jul 17, 2011 at 10:44:46PM +0200, Nuno A. G. Bandeira wrote:
> On 17-07-2011 21:39, Karol M. Langner wrote:
> > You will have to wait for Adam's input concerning that, as he is the 
> > sole author. Is there any particular functionality in QMForge that you 
> > need and can't find elsewhere? Cheers, Karol 
> 
> Well, yes! A GUI that allows to create fragments on the spot is a lot 
> better and more immediate than writing input scripts don't you think ?

Perhaps, although I do not understand fully your needs. Are you dividing
your molecules into smaller parts?

In any case I did not mean to be sarcastic. I do not know QMForge too well
and haven't used it myself. If you describe what you need to do exactly,
we might be able to propose a different tool/GUI.

Best regards,
Karol

-- 
written by Karol Langner
Sun Jul 17 23:12:58 CEST 2011