[lammps-users] atom_style for CNT (Liang Chen)

Dear Chen,
You should look for intermation for LAMMPS Manual.
For this question, you will get answer after reading the following webpage


Cun Zhang

Dear Zhang,

Thank you for the reply. According to the atom_style doc of the manual, it is OK to use a style more general than needed, though it may be slightly inefficient. And the AIREBO potential can determine the bonds between atoms by itself. So both atomic and molecular styles should be OK. But the simulations turned out that they are different. Again, thank you.