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