I am using CRYSOL to model my crystal structure to experimental SAXS data. The default solvent density is 0.334 (for pure water), but my buffer solution contains 100 mM MgCl2. What would be an appropriate solvent density to input for the parameters for the modeling?
Thank you in advance!
Calculation of SAXS and SANS profiles (CRYSOL, CRYSON), superposition of models (SUPCOMB, DAMAVER, DAMCLUST), database DARA, PyMOL plugin SASpy
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