[lammps-users] hi

LAMMPS LAMMPS Mailing List Mirror
1

Hi All,

I sent part of the project. I want to make a conical instead of a sphere. I looked at the documents. but when i try to run it. not working. In the example I sent you, can you make the part I wrote in red as a cone instead of a sphere?

I want to create a conical indenter tool, instead of the sphere geometry. Could you help me with this?

dimension 3
boundary p p p

units metal
atom_style atomic

creat geometry#

lattice fcc 3.615 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1

region box block -100 100 -40 40 -40 40
create_box 2 box

mass 1 70.0
mass 2 12.0
lattice fcc 3.615 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1
region cuatoms block -40 40 0 10 -10 10
create_atoms 1 region cuatoms

lattice diamond 3.57
region diamondatoms sphere 0 60 0 19 units box
region diamond block 0 20 0 10 0 10
#x y z R
create_atoms 2 region diamondatoms

lattice fcc 3.615 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1

Best regards

2

you still don’t explain what exactly you have tried and how it manifests that it is not working.

the documentation in the LAMMPS manual should be sufficient. so if you want help beyond that, you need to document in detail where the problem is and how.

axel.