Introduction

Overview

This tutorial covers basic principles and best practices in SAXS data processing, including:

• Guinier analysis
• Molecular weight calculation
• Indirect Fourier transforms and P(r) functions
• Bead model (dummy atom) reconstructions

This is not a tutorial on how to use RAW for this type of analysis. For that, please see the RAW tutorial.

Other useful materials

1. Video lectures from the BioCAT Everything BioSAXS 5 workshop, which can help you learn more about best practices for SAXS data processing.

Notes

These tutorials depends on user feedback to get better. If you have questions, find bugs, or think a part of this tutorial is unclear, please let the developers know.