[Paraview] Molecular dynamics from lammps

[Berk Geveci]

Sorry Oksana. I have been swamped. I hope to get back to you soon. The
solution will be to use the Python Calculator or Programmable Filter to do
the projection of the points on the plane and threshold based on the
distance. There are instructions on how to use these on the Users' Guide. I
also wrote a number of blogs on this:

http://www.kitware.com/blog/home/user/53

See the earlier blogs on VTK-numpy integration.

Best,
-berk

On Tue, Jul 14, 2015 at 1:46 AM, Oksana <oksana_golovnya at mail.ru> wrote:

> At best it would be to keep atoms that are under a certain distance to the
> plane, however to keep only atoms belonging to the plane is also OK.
> Vectors should be glyphs, one atom with one vector.
> May be it woould help if I attach the file?
>
> Faithfully yours,
> Oksana
>
>
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