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

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1

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

2

See section 8.4.1 of the manual for some guidelines on this

Steve

3

Thanks, I’ll check it out.