Pepsi

(Polynomial Expansions of Protein Structures and Interactions)

Pepsi-SAXS is a new implementation of the multipole based scheme initially proposed by Stuhrmann. Overall, our method is significantly faster with a similar accuracy compared to Crysol, FoXS, and the 3D-Zernike implementation from the SAStbx package.

Reference

Pepsi-SAXS
Pepsi-SANS