[lammps-users] compute force bewteen groups (Yi Dong)

Yes, you’re right. With the “fix indent” command, one can’t specify the indenter material and atomic interaction between indenter and substrate. Also, I checked the indentation depth in formal simulation, and found it was very small. So I just try deeper depth and get force successfully during withdraw process. Thanks for your useful advice.

Damien
2009-01-28