[lammps-users] some query regarding bond, dihedral and angle coefficient

Dear Steve/Axel

I am interested in studying anonymous molecular crystal by force field above. However how do I obtain the energy term of the coefficient in the mean time I have the specific crystal length and angle?

regards
min
|

What is anonymous? If you’re asking how to come up
with force field coefficients, then if you have to ask the
question, you should find a paper that models your system
of interest.

Steve