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.