Re: [Gabedit-users] Orbital drawing problem

[<all...@la...>]

Selon Fernando Mota Valeri <f....@ub...>:

> Hello, it doesn't work. The perspective is lost too, not only in the
> orbital drawing, also in bond representation. Executing the program on
> interactive I’ve noticed that appear the mensage “Gtk-Message: Failed
> to load module "canberra-gtk-module": libcanberra-gtk-module.so:
> cannot open shared object file: No such file or directory” Could it be
> the problem?
>
>
> Thanks again... for your ultrafast answer.

OK.
Under a terminal type :
$HOME/Gabedit/gabedit
and Try.
If it doesn't work, select from the menu :
"Setting/Preferences" click to "Others" Onglet. Change the OpenGL options. Click
to "Apply&save&close" button.
Exit from gabedit.
Type $HOME/Gabedit/gabedit and try again.
Let me known if that works or not.

>
> El 06/10/2009, a las 17:25, allouche escribió:
>
> > Fernando Mota Valeri a écrit :
> >
> >> Hello, I was using Gabedit 2.1.8 in a computer with linux Ububtu
> >> 8.10  and it was working perfectly, when I upgraded to Ubuntu 9.04
> >> the  orbital representation began to fail. The red surface is
> >> always on  top, even if I turn the molecule, the orbital surfaces
> >> don't lead the  molecule, losing all the perspective sensation. ¿Is
> >> there anyone that  knew what is happening? I think it must be due
> >> to an incorrect  library, but I don’t know which one. I’ve tried
> >> Gabedit 2.2.3 and it’s  the same, besides with that version the
> >> legends under the spectra  representation are missing.
> >>
> >> Thanks in advance.
> >>
> > Hello,
> > Can you try my precompiled version from here ?
> > http://prdownloads.sourceforge.net/gabedit/setupGabedit225wGTK.sh?download
> >
> > After download type :
> > chmod u+x   setupGabedit225wGTK.sh
> > ./setupGabedit225wGTK.sh
> >
> > Let me known if that works or not.
> >
> >>
> >>
> >> Fernando Mota Valeri (e-mail: f....@ub...)
> >>
> >> Dept. Química Física - Instituto de Química Teórica y
> >> Computacional  (IQTCUB)
> >> Universidad de Barcelona
> >>
> >> Tel: 93 402 19 17. Fax: 93 402 12 31
> >>
> >>
> >>
> >>
> >>
> >>
> >>
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> >>
> >
> >
> > --
> > Abdul-Rahman ALLOUCHE
> > Tel : + (33) (0) 472431929
> > Fax : + (33) (0) 472431507
> > Email : all...@la...
> > Web : http://sites.google.com/site/allouchear/
> >
>
> Fernando Mota Valeri (e-mail: f....@ub...)
>
> Dept. Química Física - Instituto de Química Teórica y Computacional
> (IQTCUB)
> Universidad de Barcelona
>
> Tel: 93 402 19 17. Fax: 93 402 12 31
>
>
>
>
>
>




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