Calculate electron density from a solution scattering profile

Debye's scattering equation & other analysis of atomistic models.

BioEn - Bayesian Inference Of ENsembles

Fast Azimuthal Integration in Python

Scripts to analyze data from synchrotron X-ray scattering measurements

Analysis of intrinsically disordered proteins by comparing MD simulations to Small Angle Scattering experiments

BioXTAS RAW is a GUI based, free, open-source Python program for reduction and analysis of small-angle solution scattering (SAS) data.

High-Performance GISAXS (Grazing Incidence Small Angle X-ray Scattering)

Repository for the AUSAXS software package

Various tools to work with and manage data from SAXS and SANS experiments according to the FAIR principles.

Capriqorn: CAlculation of P(R) and I(Q) Of macRomolecules in solutioN

Calculation Pair distance distribution functions for Proteins (in the PDB format)

Regain control of your SAXS data

High-performance, multithreaded SAXS profile calculation and fitting

C library for SAXS calculation using Fast Manifold Fourier Transform with MPI support

Python implementation of Markov state model-based adaptive sampling guided by SAXS and hybrid information.

Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"

This is the Web-server code for SAXS_reconstruction programs

FAIR workflows for SAXS and SANS data, e.g. conversion of SAXS output (.pdh) to AnIML, data analysis & visualization, upload to DaRUS repository. Implemented as Jupyter Notebooks.