1) Look at the bottom of the glyph filter's properties tab. Max number
of points and random mode says pick 5000 points at random and only
glyph those. If turning that off makes paraview slow consider the
point sprite or manta plugins.
2) Use the gaussian resampling filter to push the values onto a
regular grid and then isocontour that.
David E DeMarle
Kitware, Inc.
RD Engineer
21 Corporate Drive
Clifton Park, NY 12065-8662
Phone: 518-881-4909
On Fri, Jul 20, 2012 at 5:44 PM, Celia Bremer fuw...@hotmail.com wrote:
Hello,
I'm new to Paraview. I have 2 questions about visualizing an atomic material
from a LAMMPS simulation.
1. I got the atom coordinates in from LAMMPS into Paraview using Pizza.py.
When I just import the file, I can look at it as-is using point
representation. To make it look more like atoms, I can also use the glyphs
filter on the input file. But! some of the points end up outside the spheres.
My question is, why are there points that don't turn into spheres? How does
PV decide what turns into a glyph and what doesn't?
2. What I'd like to do next is to see the pore space - i.e., everything
that's in my simulation box that's outside the glyphs. Is there already a
filter for that? I thought I might be able to make a box that's the same size
as my simulation box and intersect it with the glyphs object, but I can't
figure out how to do that.
Thank you!
Celia
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