[lammps-users] Question about AMBER Potential to use for Lammps

Hi Developers and users,

I have built a carbohydrate molecule in AMBER using the force field GLYCAM_06j-1. Then, using (.top) and (.inpcrd), amber2lammps.py I made the data file.

Now I want to perform the simulation in Lammps. Which pair style should I choose to run the simulation in Lammps?

Thank you.

Any help would be appreciated.

Sincerely,
Pinky