Hi all

I am quite curious about defining forcefield parameters (such as: K,r0 for E_bond=K(r-r0)^2 etc) from some papers on epoxy. If the polymer is modeled, crosslinked and optimized in Materials studio, how the forcefield parameters are accessed from the model? I found some papers referred Materials Studio for modeling the crosslinked polymer and later on transfer the model to LAMMPS. However, I didn't see any specification about the forcefield parameters(COMPASS, cvff, pcff) mentioned which must be defined in LAMMPS. Is it really possible to transfer/access the forcefield parameters from the amorphous model in Materials studio for each bond, angle and dihedral? Please kindly let me know.

Thanks in Advance!