Convert files from the ATB repository to LAMMPS format
LAMMPS tutorials for both beginners and advanced users
LAMMPS inputs and data files
Examples and utilities for molecular dynamics simulations
LAMMPS input from lammpstutorials.github.io
PSP is a python toolkit for predicting atomic-level structural models for a range of polymer geometries.
M.Tech Project QMEL LAB IIT Kharagpur
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°
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 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 zero rake angle and a clearance angle of 10°
Performed molecular dynamics simulation of Argon particles in FCC arrangement.
LAMMPS input files for vapour-solvated polymer brush simulations
Add a description, image, and links to the lammps-input topic page so that developers can more easily learn about it.
To associate your repository with the lammps-input topic, visit your repo's landing page and select "manage topics."