CRYSON
Introduction


CRYSON is a program for evaluating solution scattering from macromolecules with known atomic structures. The program uses multipole expansion of the scattering amplitudes to calculate the spherically averaged scattering pattern and takes into account the hydration shell.

The scattering intensity from a particle in solution is :

where

The solvent density

rs = r0H2O.(1.-Y) + r0D2O*Y
where

Reference