Entered: Tue Feb 11 2014

Operating systems: Linux; MacOS; MS Windows

Type: Binary

Languages: Fortran


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.



Last updated: 11 Feb 2014