Entered: Fri Mar 23 2012

Operating systems: Linux

Type: Binary

Languages: Python


Application fields: Biology; Modelling; Scattering

Bibliography: Evrard, G., Mareuil, F., Bontems, F., Sizun, C. & Perez, J. (2011). J. Appl. Cryst. 44, 1264-1271.

Description: Program for refining atomic models of multidomain proteins or complexes against small-angle X-ray scattering data. Interdomain distance and orientational restraints, such as those derived from NMR measurements, can be included in the optimization process. A software package including the Python code, documentation, examples and additional scripts is available from the authors on request.



Last updated: 10 Aug 2012