CITATION.cff

# YAML 1.2
---
cff-version: 1.2.0
title: Learning Molecular Dynamics with LAMMPS
message: >-
  If you use this dataset, please cite it using the metadata
  from this file.
type: dataset
authors:
  - given-names: Axel
    family-names: Kohlmeyer
    orcid: 'https://orcid.org/0000-0001-6204-6475'
  - given-names: Germain
    family-names: Clavier
  - given-names: Simon
    family-names: Gravelle
  - given-names: Michal
    family-names: Kanski
  - given-names: Trung
    family-names: Nguyen
  - given-names: Shern
    family-names: Tee

repository-code: 'https://github.com/lammps/learning/'
url: 'https://lammps.github.io/learning/'
abstract: >-
  This is a combination user's guide and tutorial website
  and document aimed at learning to perform molecular
  dynamics (MD) simulations and analyze their results with
  the LAMMPS software package.
keywords:
  - Molecular Dynamics
  - Materials Modeling
  - Statistical Mechanics
  - Tutorial
  - Self-study
  - User's Guide
  - Compute Simulations
license: CC-BY-SA-4.0