Hi,
i have roller(stl import) and 1 granular atom inside. I use "moveStl all move/mesh/gran rotate" in it's axis.
It's all OK.
Then i need uneven atom so i make one rigid body from 102 atoms. And now rigid body go throughout the roller.. Why? What i make wrong?
atoms for rigid body are read with read_data. My data for read are someting like this:
data.rigid
102 atoms
1 atom types
-3 4 xlo xhi
-3 4 ylo yhi
-3 4 zlo zhi
Atoms
1 1 1.9 3620 -0.404 0.188 0.895
2 1 1.9 3620 -0.95 -0.309 -0.04
I think rigid body it's much heavy. So i try give all atoms in data.rigid density = 1. And i make one bigger atom which covers most of atoms and it's density = 3600. like this:
data.rigid
10 atoms
1 atom types
-3 4 xlo xhi
-3 4 ylo yhi
-3 4 zlo zhi
Atoms
1 1 1.9 1 -0.404 0.188 0.895
2 1 1.9 1 -0.404 0.188 0.895
2 1 6 3620 0 0 0
But situation has not changed.
Thanks for answer
jikra
ckloss | Tue, 10/11/2011 - 12:10
Sorry, I did not quite get
Sorry, I did not quite get everything. Can you please post the full problem, what you expect the simulation to do and how it deviates?
Christoph