On Fri, Jan 15, 2021, Pinky Mazumder wrote:
>
>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?
ambe2lammps.py is not a part of AmberTools. I hope someone on this list can
answer your question, but you may need to ask in forums that have Lammps
users.
...dac
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Received on Sat Jan 16 2021 - 07:00:02 PST
