LAMMPS inputs and data files
LAMMPS input from lammpstutorials.github.io
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
Examples and utilities for molecular dynamics simulations
Run LAMMPS molecular dynamics in your browser: visual input-script builder, MD notebook with an engine checked against native LAMMPS, CMake compiler helper, and a GPU 3D viewer for LAMMPS data/dump, XYZ, PDB and CIF. No install, nothing uploaded.
A simple, curated web interface for browsing and viewing LAMMPS example files and potential files from the repo.
LAMMPS tutorials for both beginners and advanced users
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°
This tool has been created to understand the single phase stability of high entropy alloys, tool can also be used to create high entropy alloy model for molecular dynamics simulation in LAMMPS. I will try to develop this code with new features in future. The code language is created with Python 3 language.
Performed molecular dynamics simulation of Argon particles in FCC arrangement.
LAMMPS input files for vapour-solvated polymer brush simulations
Pre and post processing scripts for running lammps simulations through slurm. Written primarily in Python and Bash
Molecular dynamics simulations of GaN nanobelts and BaTiO3 for piezoelectric effects and analysis using LAMMPS software at IIT Hyd
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°
M.Tech Project QMEL LAB IIT Kharagpur
Thermal properties of liquid entrapped between hybrid wettability surface, Computational Materials Science, Volume 244, 2024, 113232, ISSN 0927-0256,
A collection of scripts, tools and utilities for the atomistic simulation of vitrimers
High-performance parser & utilities for LAMMPS trajectory frames
To associate your repository with the lammps-input topic, visit your repo's landing page and select "manage topics."