Atomistic modelling of scattering data in the Collaborative Computational Project for Small Angle Scattering (CCP-SAS)

Perkins, S.J.; Wright, D.W.; Zhang, H.; Brookes, E.H.; Chen, J.; Irving, T.C.; Krueger, S.; Barlow, D.J.; Edler, K.J.; Scott, D.J.; Terrill, N.J.; King, S.M.; Butler, P.D.; Curtis, J.E.

doi:10.1107/S160057671601517X

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 3
The SASSIE-web user interface. (a) The home page at https://sassie-web.chem.utk.edu/sassie2/. The six main modules of SASSIE are shown to the left. (b) The input screen to set up a Monomer MC simulation from the Simulate module is shown. (c) The χ² filter input screen from the Analyze module is shown.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 49| Part 6| December 2016| Pages 1861-1875

https://doi.org/10.1107/S160057671601517X

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