LIGGGHTS® - User Forum

Dear all,
I want to simulate a case in which a gate move up. I used move mesh command.
However, the mesh did not move.

#Multisphere

atom_style sphere
atom_modify map array sort 0 0
boundary f f f
newton off

communicate single vel yes

#PUBLIC version only supports serial execution
processors 1 1 1

units si

region reg block -0.5 0.3 -0.2 0.2 0. 0.5 units box
create_box 1 reg

neighbor 0.004 bin
neigh_modify delay 0

#Material properties required for new pair styles

Hi all,

I am simulating a 3D geometry, but in the end I would like to visualize results in only a section on the geometry.
e.g. I have a cylinder with particles in in, I want to visualize a plane in the centre of the cylinder. Is there is a way this can be done in LIGGGHTS + paraview?

Thanks a lot.

Regards,
Satyajeet

Hi,

Can anyone tell whether the glyph to visualize superquadric particles from LIGGGHTS has been released or available? Any response will be greatly appreciated.

Thanks,
Sounik

Dear users
I try to make LIGGHTS-2.4.4 and OPENFOAM-2.1.1. I got:
ne.
In myCFDEM folder there is LIGHHHTs-2.4.4 and i try to install it but i receive some error affter using this commands:

“make fedora_fpic”
grep: angle_*.h: No such file or directory
grep: dihedral_*.h: No such file or directory
grep: improper_*.h: No such file or directory
.
.
.
.

“make makelib”
grep: angle_*.h: No such file or directory
grep: dihedral_*.h: No such file or directory
grep: improper_*.h: No such file or directory

Dear all,

I have a problem with Paraview and hope you help me.
When I use Paraview to show the LIGGGHTS results, at the end it shows the results of the previous simulation.
How can I fix it?
Thank you

Dear all,
I am confused with this error and need your help.
ERROR: Fix particletemplate/multisphere (id pts1): Volume expectancy too small. Change 'volume_limit' if you are sure you know what you're doing
what should I do for this error?
this is my code:
#Multisphere

atom_style sphere
atom_modify map array sort 0 0
boundary f f f
newton off

communicate single vel yes

#PUBLIC version only supports serial execution
processors 1 1 1

units si

Dear all,
I need your help.
I faced with this error and I do not know why this error appear?
ERROR: Illegal region block command (/build/liggghts-QCz4in/liggghts-3.3.1+repack1/src/region_block.cpp:114)
this is my code:
#Multisphere

atom_style sphere
atom_modify map array sort 0 0
boundary f f f
newton off

communicate single vel yes

#PUBLIC version only supports serial execution
processors 1 1 1

units si

region reg block -0.35 0.35 -0.075 0.075 0.15 -0.15 units box
create_box 1 reg

Dear all,
I have a question regarding the density of multi-sphere particles.
The density defined in the input, is the density of each sphere or the density of the pack(including some spheres)?
fix pts1 all particletemplate/multisphere 15485863 atom_type 1 density constant 2500 nspheres 17 ntry 1000000 spheres file data/stone1.multisphere scale 0.001 type 1
For example here the density of the cluster will be 2500?
If we create a cluster with more sphere to make a smoother shape the density of cluster will increase?

Dear all,
Is it possible to install two versions of LIGGGHTS on Linux?
Or it is better to delete the old version?
Thank you for replying.

MSchramm,

What are the specific files in your granular bonding program that need to be included? They don't seem to be in a folder for make -yes and make -no compilation purposes.

Thanks