- BILBOMD - BILBOMD allows you to determine the three-dimensional domain structure of proteins based on conformational sampling using a molecular dynamics (MD) approach. Conformational sampling is followed by structure validation using FoXS and MultiFoXS.
- AllosMod-FoXS - Comparative structure modeling followed by SAXS profile calculations for the generated models.
- Bioisis - open access SAXS database.
- EMBL SAXS software
- IMP -
Integrative Modeling Platform for comprehensive structural
characterization of biomolecules. FoXS code is found in bin, the source code is in foxs and saxs modules.
- UCSF Chimera - FoXS is
available through Chimera interactive visualization program. See
tutorial on how to use FoXS from Chimera.