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
Bhavin,
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
(http://lammps.sandia.gov/doc/dump.html).
Christina