LAMMPS inputs and data files

PSP is a python toolkit for predicting atomic-level structural models for a range of polymer geometries.

Convert files from the ATB repository to LAMMPS format

LAMMPS input from lammpstutorials.github.io

LAMMPS tutorials for both beginners and advanced users

Examples and utilities for molecular dynamics simulations

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a zero rake angle and a clearance angle of 10°

Performed molecular dynamics simulation of Argon particles in FCC arrangement.

LAMMPS tutorials for both beginners and advanced users: the ebook

M.Tech Project QMEL LAB IIT Kharagpur

LAMMPS input files for vapour-solvated polymer brush simulations

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 25° and a clearance angle of 10°

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 30° and a clearance angle of 10°

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 15° and a clearance angle of 10°