[lammps-users] about using indenter in molecular dynamics

Hello all,

I am new to the LAMMPS software and just now learning things.
I have a task where I like to use an indenter on to a set of atoms and observe the deformation that happens.

Can anyone help in using the indenters. examples are also more helpful.

Thanks in advance,
Aditya

Hello all,

I am new to the LAMMPS software and just now learning things.
I have a task where I like to use an indenter on to a set of atoms and
observe the deformation that happens.

Can anyone help in using the indenters. examples are also more helpful.

please check out examples/indent in the lammps distribution.

axel.