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DAMAVER

A Set of Programs to Align ab initio Models, Select the Most Typical One and Build an Averaged Model

Version 3.2 Copyright © ATSAS team 2001-2007

Original version written by: D.I. Svergun1,2
Version 3.x updates: contribution of M.V. Petoukhov1,2

New in version 3.2: symmetry is supported.
For example the command 'damaver /a P' averages the models accounting for two-fold symmetry axis. The folder should contain symmetric models whereby symmetry axis coincides with Z.

1 European Molecular Biology Laboratory, Hamburg Outstation,
EMBL c/o DESY
Notkestrasse 85, 25 A
D-22603 Hamburg, GERMANY
Tel. (+49) (0)40 89902 125
Fax. (+49) (0)40 89902 149
e-mail : svergun@embl-hamburg.de
Questions? Try Forum!

2Institute of Crystallography
Russian Academy of Sciences
119333 Leninsky pr. 59
Moscow RUSSIA

 


 

Manual

Electronic reprint 
Copyright © International 
Union of Crystallography
J. Appl. Cryst.36, 860-864

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Last edited :

Thursday, 10 August, 2006

© Copyright BioSAXS Group 2004