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DAMMIF

Rapid ab initio shape determination by simulated annealing using a single phase dummy atom model

Version 1.1.2 © ATSAS team 2007-2012

Written by D. Franke1
1European Molecular Biology Laboratory, Hamburg Outstation
EMBL c/o DESY
Notkestrasse 85, Geb. 25a
22603 Hamburg
Germany

DAMMIF implements a new algorithm which speeds up model reconstruction by a factor of 25-40 in comparison with DAMMIN. Features of DAMMIN, such as support for symmetries and anisometries are available in DAMMIF as well. To avoid boundary effects, the closed search volume of DAMMIN was replaced by an unlimited and adapting search volume in DAMMIF.

If you use DAMMIF in your work, please cite:
Franke, D. and Svergun, D.I. (2009) DAMMIF, a program for rapid ab-initio shape determination in small-angle scattering. J. Appl. Cryst., 42, 342-346.


  Last modified: April 12, 2013

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