I am trying to minimize a single CNT. I have declared the atom types as 1. I am using Lammps (21 Dec 2011) version.
While trying to run the script i get the following error,
pair_coeff * * rebo …/potentials/CH.airebo C
ERROR: Incorrect args for pair coefficients (pair_airebo.cpp:157)
I think i have declared the pair_coeff correctly.
Can somebody point out what i am doing wrong?