This tutorial covers basic principles and best practices in SAXS data processing, including:
Guinier analysis <saxs_guinier>Molecular weight calculation <saxs_mw>Indirect Fourier transforms and P(r) functions <saxs_ift>Bead model (dummy atom) reconstructions <saxs_bead_models>
This is not a tutorial on how to use RAW for this type of analysis. For that, please see the RAW tutorial <raw_tutorial>.
- Video lectures from BioCAT's Everything BioSAXS workshops, 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.
<contactus>