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BioXTAS RAW is a GUI based, free, open-source Python program for reduction and analysis of small-angle solution scattering (SAS) data.
Scripts to analyze data from synchrotron X-ray scattering measurements
Calculation Pair distance distribution functions for Proteins (in the PDB format)
Analyse and plot the elution profile of your SEC-SAXS experiment
Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions
MkDocs website presenting (bio-)SAXS tutorials and howtos
Python implementation of Markov state model-based adaptive sampling guided by SAXS and hybrid information.
Convert EOM output to a full atom PDB files
Regain control of your SAXS data
To sort out output from SEC-SAXS experiment collected on Swing beamline at Soleil synchrotron
Python library for implementing geometrical representations of curves.
All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy
SwKeq calculates the association constant among monomers of proteins using its Sedimentation Coefficients
Various tools to work with and manage data from SAXS and SANS experiments according to the FAIR principles.
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.
High-performance, multithreaded SAXS profile calculation and fitting
C library for SAXS calculation using Fast Manifold Fourier Transform with MPI support
This is the Web-server code for SAXS_reconstruction programs
Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"