MASSHA

Modelling of atomic structures and shape analysis

Version 2.3 © ATSAS team 2001-2010

Written by P.V. Konarev, M.V. Petoukhov, D.I. Svergun¹ & V.V. Volkov^2
1European Molecular Biology Laboratory, Hamburg Outstation
EMBL c/o DESY
Notkestrasse 85, Geb. 25 A
22603 Hamburg
Germany
²Institute of Crystallography
Russian Academy of Sciences
Leninsky pr. 59
119333 Moscow
Russia

MASSHA is a 3D graphic system to display and manipulate atomic structures and low resolution models. The program is coupled with computational modules to allow interactive and automated rigid body refinement against solution scattering data. MASSHA is compiled using Compaq Visual Fortran v. 6.6B with QuickWin graphics library and runs under MS Windows 95/98/NT/2000/XP/Vista or under Windows emulators (like WINE) installed on Linux/MAC.

If you use MASSHA in your work, please cite:
P.V.Konarev, M.V.Petoukhov and D. I. Svergun (2001). MASSHA - a graphic system for rigid body modelling of macromolecular complexes against solution scattering data. J Appl Cryst. 34, 527-532.

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