[gpaw-users] a very simple question

[Jason Gruber]

Jibiao,
I don't know if there's any easy way to do it with ASE, but if you're
willing to so a small amount of programming, I'd suggest converting the data
to a VTK file format and then visualizing with ParaView.  Do a search or
look on vtk.org for "VTK file formats" and in particular look for the VTI
format.  ParaView is open source and is at paraview.org.  It does a very
nice job of rendering slices through 3D data.

On Sat, Mar 19, 2011 at 2:59 PM, Jibiao Li <jibiaoli at gmail.com> wrote:

> Hi, All
> Let me ask a very simple question about electron density. It's easy to
> obtain volumetric electron density through  'get_all_electron_density', but
> how could you obtain electron density in a specified plane. This function
> can also realized in other software, but how can I cutting through a certain
> atomic plane in ASE to visualize 2D electron density? Do I need to specify
> directions in 'get_all_electron_density'? Thanks
>
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