[Octopus-users] Plotting atoms

Alberto Castro alberto.castro at tddft.org
Mon Aug 31 11:20:20 WEST 2009


Dear Manuel,

For opendx, we wrote some "visual programs" in opendx language, that
you can find in the "share/util" directory (mf.net and vf.net). For
plotting the atoms, these programs use the "Cornell" chemistry
extensions, which you will have to install in order to use it. You can
find them at the wiki:

http://www.tddft.org/programs/octopus/wiki/index.php/Releases#OpenDX

Cheers, Alberto.

On Thu, 27 Aug 2009, manuel.pereiro.lopez at usc.es wrote:

> Dear Octopus-users,
>
> I'm right now visualizing the ELF plots of pt13 clusters with opendx
> code. I'm just wondering if it is also possible plotting the atomic
> positions as for example spheres inside the ELF plots.
>
> Best Regards,
> Manuel.
> _______________________________________________
> Octopus-users mailing list
> Octopus-users at tddft.org
> http://www.tddft.org/mailman/listinfo/octopus-users
>

======================================================================
Dr. Alberto Castro

Institut fur Theoretisch Physik, Freie Universitat Berlin.
Arnimallee, 14, Berlin 14195 (Deutschland)

Tel:   +49 30 83853028
Fax:   +49 30 83855258
skype: alberto_c_barrigon
email: alberto at physik.fu-berlin.de
======================================================================


More information about the Octopus-users mailing list