[lammps-users] Dump Forces

Dear Users,

How do I get forces on atoms in the dump file. If possible please site the syntax specifically to be used in the input file of given examples “indent” or “friction”.

Thank you,

Bhavin Vadgama

Graduate Student

Dept. of Mech. Engg.

Auburn University


The syntax is:

dump 2 all custom 1 dump.force tag type fx fy fz

This gives you atom ID, atom type, and forces on all atoms every
timestep in a dump file named dump.force.

Please see the documentation for more information