saxs

There are 0 repository under saxs topic.

• wojdyr / debyer

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

  atomistic-modelscrystallographydebye-scattering-equationsaxs
  Language:C++ 49

• tdgrant1 / denss

  Calculate electron density from a solution scattering profile

  electron-densitysaxs
  Language:Python 29

• bio-phys / BioEn

  BioEn - Bayesian Inference Of ENsembles

  biological-simulationsmolecular-dynamicselectron-paramagnetic-resonancestructural-biologynmrxray-scattering-experimentsbayesian-inferencedeerpeldordata-integrationsaxs
  Language:Python 16

• bio-phys / capriqorn

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

  pythonsciencesaxswaxsmoleculardynamicssimulations
  Language:Python 9

• jbhopkins / bioxtasraw

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

  sanssassaxssmall-angle-neutron-scatteringsmall-angle-scatteringsmall-angle-xray-scattering
  Language:Python 8

• venkatesannaveen / xray-scattering-tools

  Scripts to analyze data from synchrotron X-ray scattering measurements

  xray-scatteringdiffraction-imageanalyze-datagiwaxsgiwaxs-guisimulationsimulation-diffractionpyqt5saxswaxsdiffraction
  Language:Python 6

• HipGISAXS / HipGISAXS

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

  c-plus-plusgisaxsgpgpunvidia-gpussaxsscatteringsciencesupercomputersxray
  Language:C++ 5

• kif / pyFAI

  Fast Azimuthal Integration in Python

  powderdiffractionsaxsx-raypythonlibrary
  Language:Python 5

• Niels-Bohr-Institute-XNS-StructBiophys / CaPP

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

  saxssansproteinstructural-biologysmall-angle-xray-scatteringsmall-angle-neutron-scatteringpair-distance-distribution-function
  Language:C 5

• jmborr / idpflex

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

  sansneutronscatteringlmfitsaxsproteinssimulationsintrinsically-disorderedmd
  Language:Python 3

• LiuLab-CSRC / SAXS_reconstruction

  saxsmodel-reconstructionmachine-learningauto-encoder
  Language:Python 3

• MooersLab / MooersLab

  Landing page for MooersLab repository

  cctbxcolabcrystallographic-computingemacsjupyterliterate-programmingneovimpymolsaxsscientific-writingspeech-to-textsstsupercomputingtime-managementvimvoice-computingwritingwriting-aidswriting-tools
  3

• AUSAXS / AUSAXS

  Repository for the AUSAXS software package

  data-analysiselectron-microscopysaxssmall-angle-xray-scattering
  Language:C++ 2

• JMB-Scripts / SEC-SAXS-Analysis

  Analyse and plot the elution profile of your SEC-SAXS experiment

  analysispythonsaxsgraphcorrelation-volumeguinierproteinprotein-structuresize-exclusion-chromatographysmall-angle-scatteringsmall-angle-xray-scattering
  Language:Python 2

• mlund / SI-Lipase-Structure-Factors

  Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions

  monte-carlo-simulationprotein-protein-interactionsaxssolution-stability
  Language:Jupyter Notebook 2

• BioStruct-UdeM / SAXS_tutorials

  MkDocs website presenting (bio-)SAXS tutorials and howtos

  bioinformaticssaxsstructural-biologymkdocs
  Language:HTML 1

• chuankaizhao / SAXS-guidedAdaptiveSampling

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

  adaptive-samplingmarkov-chain-monte-carloprotein-structure-predictionsaxs
  Language:Jupyter Notebook 1

• JMB-Scripts / SAXS-EOM-FULL-ATOM

  Convert EOM output to a full atom PDB files

  eomsaxsconversionpdbpdb-files
  Language:Python 1

• JMB-Scripts / SAXS-Graphs

  Regain control of your SAXS data

  graphsaxsproteinprotein-structuresmall-angle-scatteringsmall-angle-xray-scatteringcorrelation-volumeguinierkratky
  Language:Python 1

• JMB-Scripts / SAXS-Swing-sortout

  To sort out output from SEC-SAXS experiment collected on Swing beamline at Soleil synchrotron

  saxssaxs-profilesswingsoleil-synchrotron
  Language:Python 1

• mckeownish / Wiggle

  Python library for implementing geometrical representations of curves.

  knot-theoryprotein-foldingprotein-structuresaxswrithe
  Language:Python 1

• RadostW / saxs_single_bead

  All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy

  disordered-proteinsphysicsprotein-structuresaxsscatteringsoft-matter
  Language:Python 1

• rodriguez-salarichs / SwKeq

  SwKeq calculates the association constant among monomers of proteins using its Sedimentation Coefficients

  saxsassociation-constantprotein-structure
  Language:Roff 1

• FAIRChemistry / SAS-tools

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

  rdmsanssassaxsanalytics
  Language:Python 0

• FAIRChemistry / SAS-workflows

  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.

  saxsrdmsansanalyticssas
  Language:Jupyter Notebook 0

• fullerjamesr / batch-dammif

  Easily launch multiple instances of dammif

  dammifsaxs
  Language:Shell 0

• fullerjamesr / FastCat

  High-performance, multithreaded SAXS profile calculation and fitting

  biophysicsc11saxs
  Language:C 0

• ignatovmg / libfmftsaxs

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

  saxsfmftfftdimerproteins
  Language:C 0

• LiuLab-CSRC / decodeSAXS-server

  This is the Web-server code for SAXS_reconstruction programs

  saxsauto-encodermachine-learningmodel-reconstruction
  Language:JavaScript 0

• octopode / homeocurvature-2024

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

  biophysicsdeep-sealipidomicslipidsmembranessaxs
  Language:R