Crystallographic resources

GENFIT

Entered: Thu Apr 02 2015

Operating systems: Linux; MacOS; MS Windows

Type: Source

Languages: Fortran

Distribution: Free

Application fields: Biology; Scattering; Structure determination

Bibliography: Spinozzi, F., Ferrero, C., Ortore, M. G., De Maria Antolinos, A. & Mariani, P. (2014). J. Appl. Cryst. 47, 1132-1139.

Description: GENFIT is a new computer code featuring an advanced model-fitting capability to analyse small-angle X-ray and neutron scattering data of macromolecular systems. Batches of experimental curves can be simultaneously best fitted using common parameters issued from combinations of models and, if applicable, constrained by physical and/or phenomenological relations.

References: https://sites.google.com/site/genfitweb/



Last updated: 15 Oct 2021