DENFERT

Entered: Tue Feb 11 2014

Operating systems: Linux; MacOS; MS Windows

Type: Binary

Languages: Fortran

Distribution:

Application fields: Biology; Modelling

Bibliography: Koutsioubas, A. & PĂ©rez, 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: 11 Feb 2014