[AMBER] How to use GLYCAM_06j-1 in LAMMPS

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Fri, 15 Jan 2021 17:43:05 -0600

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 
--
-- 
Pinky Mazumder
PhD Student
University of Alabama
USA
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Received on Fri Jan 15 2021 - 16:00:02 PST
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