LAMMPS tutorials for Beginners

LAMMPS tutorials for both beginners and advanced users

Required LAMMPS and MATLAB files for several molecular dynamics simulations.

Provides some useful information and the LAMMPS input files to model a polymer-metal interface.

LAMMPS input from lammpstutorials.github.io

LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample

Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).

Contains the model used for impact simulations in the article Dewapriya and Miller, Comput. Mater. Sci., Vol. 195, 110504 (2021).

LAMMPS files to simulate a small polyurethane chain

Contains LAMMPS and VASP models used to compute nonbonded interaction parameters in Dewapriya and Miller, Extreme Mechanics Letters, vol. 44, 101238 (2021).

LAMMPS tutorials for both beginners and advanced users

step-by-step operation for lammps

M.Tech Project QMEL LAB IIT Kharagpur

LAMMPS tutorials and exercises.