CRYSON

Evaluation of the solution scattering from macromolecules with known atomic structure and fitting to experimental data

Version 2.7 © ATSAS team 1998-2010

Written by D. Svergun¹, M. Malfois, M. Petoukhov¹ & A. Shkumatov^1
1European Molecular Biology Laboratory, Hamburg Outstation
EMBL c/o DESY
Notkestr. 85, Geb. 25a
22607 Hamburg
Germany

CRYSON is a reimplementation of CRYSOL, adopted to work with Small-Angle Neutron Scattering (SANS) data. The following shortly describes the main differences between CRYSON and CRYSOL. For detailed description, see CRYSOL

If you use CRYSON in your work, please cite:
Svergun D.I., Richard S., Koch M.H.J. Sayers Z., Kuprin S., & Zaccai (1998) Protein hydration in solution: experimental observation by X-ray and neutron scattering Proc. Natl. Acad. Sci. USA, 95, 768-773.S

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