That forces are the particular atoms/molecules forces due the effect of another atoms/molecules
Hi Ravula Sai Charan Use,
compute group/group : https://docs.lammps.org/compute_group_group.html
or,
compute tally: https://docs.lammps.org/compute_tally.html
depending if you want to sum over effects.
and dump results using the dump command: https://docs.lammps.org/dump.html
Israel Zadok Thank you so much for your reply Sir .If you have example input lammps code related to this can you please share with me?
compute f1 poly CH2 force/tally BOR
variable fx equal c_f1[1]
variable fy equal c_f1[2]
variable fz equal c_f1[3]
fix ff poly ave/correlate 1 100 100 c_f1[1] c_f1[2] c_f1[3] type auto file force.dat ave running
I written these lines to extract force but im getting error
ERROR: Unrecognized compute style 'CH2' (src/modify.cpp:1282)
Last command: compute f1 poly CH2 force/tally BOR
where I did mistake Can you please help me out.
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