FoXS

Fast SAXS Profile Computation with Debye Formula

 SAXS profile plot

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FoXS is part of the IMP software library.

IMP downloads for Linux, Mac and Windows are available here.

For more information, see the source code of this web service itself; it is available on GitHub.

NEW! MultiFoXXSNow with conformational sampling and multi-state modeling, try here

If you use FoXS, please cite:

Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. Accurate SAXS profile computation and its assessment by contrast variation experiments. Biophysical Journal 2013. 105 (4), 962-974
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles NAR 2016 [ FREE Full Text ]

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