DENFERT
Entered: Tue Feb 11 2014
Operating systems: Linux; MacOS; MS Windows
Type: Binary
Languages: Fortran
Distribution:
Application fields: Biology; Modelling
Bibliography: Koutsioubas, A. & Pérez, J. (2013). J. Appl. Cryst. 46, 1884-1888.
Description: An algorithm for improvement of the ab initio restoration of biomacromolecular structure from small-angle X-ray scattering data, by consideration of an additional type of `dummy atom', representing the hydration layer is implemented in the program DENFERT.
References: http://www.synchrotron-soleil.fr/Recherche/LignesLumiere/SWING
Last updated: 15 Oct 2021