I was wondering how the SLDs are calculated in Cryson?
I work with phospholipids and the experimental match point is not the same that the theoretical one.
Thank you in advance.
Calculation of SAXS and SANS profiles (CRYSOL, CRYSON), superposition of models (SUPCOMB, DAMAVER, DAMCLUST), database DARA, PyMOL plugin SASpy
1 post • Page 1 of 1