Welcome to the documentation for the Dimer Builder SEAMM plug-in#

The Dimer Builder step generates configurations of a pair (or small cluster) of molecules across a range of separations and relative orientations – for computing intermolecular interaction energies and building training sets for machine-learned force fields.

Getting Started

A simple introduction

To the Getting Started Guide

User Guide

A complete guide to using this step

To the User Guide

Developer Guide

Contributing to the code. Fixing bugs, adding functionality

To the Developer Guide

API Reference

The API for the Geometry Analysis Step

To the API Reference.

More Information#