Ab initio shape determination by simulated annealing using a multiphase dummy atom model
Version 1.44 © ATSAS team 2007
Written by D.I. Svergun1, contribution by M.V. Petoukhov1
1European Molecular Biology Laboratory, Hamburg Outstation
EMBL c/o DESY
Notkestr. 85, Geb. 25a
An extended version of DAMMIN for multiphase bead modeling which allows one to fit simultaneously multiple curves (e.g. from X-ray and neutron contrast variation series). Suitable for protein-nucleic acid complexes.
If you use MONSA in your work, please cite:
D.I. Svergun (1999) Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing. Biophys. J. 76, 2879-2886.