[lammps-users] request

hello
i simulate a system of benzene molecules
i nedd to bond length of C and H in my calculations
please send for me this information
thanks
hadiphysics

hi
i want simulate a system contain benzene molecules
there for i need to interction beetwen diffrent types of atoms
i need to FENE parameter for bond
i attach type of FENE potential
if parameter of this petential for benzene molecule exist in your data bases?
thanks