============= LAMMPS Step ============= LAMMPS is a very powerful atomistic simulation tool for molecular dynamics (MD) and similar calculations. This step provides an interface to much of the functionality of LAMMPS from within the SEAMM environment. .. grid:: 1 1 2 2 .. grid-item-card:: Getting Started :margin: 0 3 0 0 A simple introduction .. button-link:: ./getting_started/index.html :color: primary :expand: To the Getting Started Guide .. grid-item-card:: User Guide :margin: 0 3 0 0 A complete guide to using this step .. button-link:: ./user_guide/index.html :color: primary :expand: To the User Guide .. grid-item-card:: Developer Guide :margin: 0 3 0 0 Contributing to the code. Fixing bugs, adding functionality .. button-link:: ./developer_guide/index.html :color: primary :expand: To the Developer Guide .. grid-item-card:: API Reference :margin: 0 3 0 0 The API for the LAMMPS Step .. button-link:: ./api/index.html :color: primary :expand: To the API Reference. .. toctree:: :hidden: :maxdepth: 1 :titlesonly: getting_started/index user_guide/index developer_guide/index api/index More Information ================ .. toctree:: :maxdepth: 1 :titlesonly: authors history