Debye's scattering equation & other analysis of atomistic models.
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Updated
Dec 5, 2023 - C++
Debye's scattering equation & other analysis of atomistic models.
Calculate electron density from a solution scattering profile
BioEn - Bayesian Inference Of ENsembles
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)
Scripts to analyze data from synchrotron X-ray scattering measurements
Calculation Pair distance distribution functions for Proteins (in the PDB format)
Landing page for MooersLab repository
Analysis of intrinsically disordered proteins by comparing MD simulations to Small Angle Scattering experiments
Analyse and plot the elution profile of your SEC-SAXS experiment
Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions
Regain control of your SAXS data
Python implementation of Markov state model-based adaptive sampling guided by SAXS and hybrid information.
To sort out output from SEC-SAXS experiment collected on Swing beamline at Soleil synchrotron
Convert EOM output to a full atom PDB files
MkDocs website presenting (bio-)SAXS tutorials and howtos
All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy
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