Fast SAXS Profile Computation with Debye Formula

  • AllosMod-FoXS - Structure Modeling and SAXS Profile Calculations
  • MES - minimal ensemble search
  • Bioisis - open access SAXS database.
  • EMBL SAXS software
  • IMP - Integrative Modeling Platform for comprehensive structural characterization of biomolecules. FoXS code is found in applications/saxs.
  • UCSF Chimera - FoXS is available through Chimera interactive visualization program. See this tutorial on how to use FoXS from Chimera.