SEAMM

Simulation Environment for Atomistic and Molecular Modeling

SEAMM is a user-friendly software package for the atomistic simulations of organic molecules, biological systems, fluids, synthetic polymers, and materials such as metals and metal oxides, semiconductors, ceramics and alloys. If you are performing any of these types of simulations, SEAMM provides an ideal environment for discovery. It will help you focus on the science rather than technicalities of using the software.

Getting Started

Installing SEAMM and tutorials to get going

To the Getting Started Guide

How-To Guides

In depth guides to accomplishing your work

To the How-To’s

Background Information

Deeper understanding of how SEAMM works

To the Background Information

User Guide

Reference information for using SEAMM

To the User Guide

Developer Guide

Guide for developers interested in working with SEAMM

To the Developer Guide

You can visit our YouTube channel for tutorials and videos, check our Github repository for the latest software updates and join our Slack channel for sharing software issues and seeking support by clicking on the following badges. Do not forget to check out our MolSSI Guidelines and Best Practices for Data Science, Machine Learning and High-Performance Computing. Be sure to also take a look at our SEAMM flowchart, dataset and model collections in our MolSSI Community platform on Zenodo.

Stay in Touch

Forum	Slack	YouTube	GitHub	Zenodo Community	MolSSI Guidelines

More Information

• Glossary
• Plug-ins
• Status
• Statistics
• SEAMM Developers
• Acknowledgements