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DAMMIN

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

Version 5.3 © ATSAS team 1999-2008

Written by D.I. Svergun1
Contributors: M. Kozin1,2, M. Petoukhov1, V. Volkov2
1European Molecular Biology Laboratory, Hamburg Outstation
EMBL c/o DESY
Notkestrasse 85, Geb. 25a
22603 Hamburg
Germany
2Institute of Crystallography
Russian Academy of Sciences
Leninsky pr. 59
119333 Moscow
Russia

If you use DAMMIN in your work, please cite:
D. I. Svergun (1999) Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing. Biophys J. 2879-2886.


  Last modified: April 12, 2013

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