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 a
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
