Hello,
I am a researcher at the University of Michigan interested in simulating
paracrystals. I have been experimenting with SasView, and I have generated
diffraction patterns from the paracrystal models. I was wondering if it was
possible to extract the coordinates of the lattice sites from these models?
Do the models generate the diffraction pattern by simulating a paracrystal
and then taking the fourier transform, or does it take an "ideal"
paracrystal and calculate the diffraction patterns analytically.
Thank you for your assistance.
Best regards,
Jeremy
